Prof. Yarub Al-Douri
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Prof. Yarub Al-Douri

Professor
American University of Iraq, Sulaimani

Highest Degree
Ph.D. in Materials Science from University of Sidi Bel Abbes, Algeria

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Biography

Dr. Yarub Al-Douri is currently working as Professor at Department of Physics, Faculty of Science, University of Sidi-Bel-Abbes, Algeria, and Associate Professor in Institute of Nano Electronic Engineering, University Malaysia Perlis, Malaysia. His research area related Nanotechnology, Nanostructures, Nanodevices and Nanomaterials. He obtained his PhD in Materials Science from University of Sidi-Bel-Abbes, Algeria. In past he worked as Lecturer/Assistant Professor/ Research Fellow/Visiting Lecturer/ Scientific Collaborator and Post-doc position at different universities. He is also serving as editor in number of journals and also peer reviewer of many journals. He also supervised many under graduate and post graduate students. He is member of following societies, Iraqi Association for Physics and Mathematics, Computational Materials Science Group, Algerian Association for Physics, Materials Research Society, Arab Union for Astronomy and Space Sciences, American Chemical Society, Institute of Materials Malaysia, Malaysian Solid State Science and Technology Society, Malaysia Nanotechnology Association, and World Society of Sustainable Energy Technologies. Dr. Al-Douri received number of honors includes, Research and Development (R&D) Award, Selected for 2010 edition of Whos Who in the World, USA, Silver Award, Bronze Award, Gold Award of projects, and many other. He has published 8 books, 1 patent, 282 papers in national and international journals and conferences, contributed as author/co-author.

Area of Interest:

Physics
100%
Nanomaterials
62%
Renewable Energy
90%
Characterization
75%
Optoelectronics
55%

Research Publications in Numbers

Books
16
Chapters
27
Articles
307
Abstracts
189

Selected Publications

  1. Yahiaoui, I.E., A. Lazreg, Z. Dridi, Y. Al-Douri and B. Bouhafs, 2016. Electronic and magnetic properties of Co2CrGa1-xSix heusler alloys. J. Superconductivity Novel Magnetism, 30: 421-424.
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  2. Upadhaya, P., D. Prakash, E.R. Shaaban, Y. Al-Douri and R. Khenata et al., 2016. Realization and computational analysis of splitting in higher order optical vortices. Optik-Int. J. Light Electron Optics, 127: 5757-5760.
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  3. Reshak, A.H., M.S. Abu-Jafar and Y. Al-Douri, 2016. Two symmetric n-type interfaces SrTiO3/LaAlO3 in perovskite: Electronic properties from density functional theory. J. Applied Phys., Vol. 119. 10.1063/1.4954293.
    CrossRef  |  
  4. Prakash, D., C. Amente, K. Dharamvir, B. Singh and R. Singh et al., 2016. Synthesis, purification and microstructural characterization of nickel doped carbon nanotubes for spintronic applications. Ceram. Int., 42: 5600-5606.
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  5. Odeh, A.A., Y. Al-Douri, R.M. Ayub, M. Ameri, A. Bouhemadou, D. Prakash and K.D. Verma, 2016. Optical analysis of lens-like Cu2CdSnS4 quaternary alloy nanostructures. Applied Phys. A, Vol. 122. 10.1007/s00339-016-0420-1.
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  6. Odeh, A.A., Y. Al-Douri, R.M. Ayub and A.S. Ibraheam, 2016. Ultrasonic effect on optical, structural, topographical and morphological studies of Cu2CdSnS4 quaternary alloy nanostructures. J. Alloys Compounds, 686: 883-895.
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  7. Makram, A.F., M.S. Alwazni, A.D. Yarub, E.T. Salim, H. Uda and C.C. Woei, 2016. Preparation of nanophotonics LiNbO3 Thin films and studying their morphological and structural properties by sol-gel method for waveguide applications. Int. J. Chem. Mol. Nuclear Mater. Metallurgical Eng., 10: 435-440.
  8. Laoufi, S.M., A. Touia, M. Ameri, I. Ameri and F. Boufadi et al., 2016. Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X= Tb and Dy) filled skutterudite using FP-LMTO method. Optik-Int. J. Light Electron Optics, 127: 7382-7393.
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  9. Kamel, M., M. Ameri, I. Ameri, K. Bidai, A. Zaoui, D. Bensaid and Y. Al-Douri, 2016. Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1-xBrx (0.0<= x<= 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method. Optik, 127: 4559-4573.
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  10. Ibraheam, A.S., Y. Al-Douri, U. Hashim, M. Ameri, A. Bouhemadou and R. Khenata, 2016. Structural, optical and electrical investigations of Cu2Zn1-xCdxSnS4/Si quinternary alloy nanostructures synthesized by spin coating technique. Microsystem Technologies. 10.1007/s00542-016-2986-0.
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  11. Ibraheam, A.S., Y. Al-Douri, U. Hashim, D. Prakash, K.D. Verma and M. Ameri, 2016. Fabrication, analysis and characterization of Cu2 Zn1-x Cdx SnS4 quinternary alloys nanostructures deposited on GaN. J. Mater. Sci., 51: 6876-6885.
  12. Ibraheam, A.S., Y. Al-Douri, S.C.B. Gopinath and U. Hashim, 2016. A novel quinternary alloy (Cu2Zn1-xCdxSnS4) nanostructured sensor for biomedical diagnosis. Mater. Res. Express, Vol. 3. .
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  13. Ibraheam, A.S., Y. Al-Douri, J.M.S. Al-Fhdawi, H.S. Al-Jumaili and K.D. Verma et al., 2016. Structural, optical and electrical properties of Cu2Zn1-xCdxSnS4 quinternary alloys nanostructures deposited on porous silicon. Microsystem Technol., 22: 2893-2900.
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  14. Ibraheam, A.S., Y. Al-Douri and A.H. Azman, 2016. Characterization and analysis of wheat-like CdS nanostructures under temperature effect for solar cells applications. Optik-Int. J. Light Electron Optics, 127: 8907-8915.
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  15. Haq, B.U., R. Ahmed, A. Shaari, N. Ali, Y. Al-Douri and A.H. Reshak, 2016. Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations. Mater. Sci. Semiconductor Process., 43: 123-128.
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  16. Gopinath, S.C., T. Lakshmipriya, Y. Chen, M.M. Arshad and J.P. Kerishnan et al., 2016. Cell-targeting aptamers act as intracellular delivery vehicles. Applied Microbiol. Biotechnol., 100: 6955-6969.
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  17. Fakhri, M.A., Y. Al-Douri, U. Hashim and E.T. Salim, 2016. XRD analysis and morphological studies of spin coated LiNbO3 nano photonic crystal prepared for optical waveguide application. Adv. Mater. Res., 1133: 457-461.
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  18. Fakhri, M.A., Y. Al-Douri, E.T. Salim, U. Hashim and Y. Yusof, 2016. Effects of chemical stirring time on the physical properties for LiNbO3 photonic film using of optical waveguide applications. Procedia Chem., 19: 531-538.
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  19. Fakhri, M.A., Y. Al-Douri, E.T. Salim, U. Hashim and Y. Yusof et al., 2016. Structural properties and surface morphology analysis of nanophotonic LiNbO3. ARPN J. Eng. Applied Sci., 11: 4974-4978.
  20. Fakhri, M.A., Y. Al-Douri and U. Hashim, 2016. Fabricated optical strip waveguide of nanophotonics lithium niobate. IEEE Photonics J., Vol. 8. 10.1109/JPHOT.2016.2531583.
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  21. Daho, S., M. Ameri, Y. Al Douri, D. Bensaid, D. Varshney and I. Ameri, 2016. First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe4Sb12. Mater. Sci. Semiconductor Process., 41: 102-108.
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  22. Chaudhry, A.R., R. Ahmed, A. Irfan, M. Mohamad and S. Muhammad et al., 2016. Optoelectronic properties of naphtho [2, 1-b: 6, 5-b′] difuran derivatives for photovoltaic application: A computational study. J. Mol. Modeling, 22: 248-260.
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  23. Boudrifa, O., A. Bouhemadou, S. Ugur, R. Khenata, S. Bin-Omran and Y. Al-Douri, 2016. Structural, electronic, optical and elastic properties of the complex K2PtCl6-structure hydrides A RuH6 (A= Mg, Ca, Sr and Ba): First-principles study. Philosophical Magaz., 96: 2328-2361.
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  24. Bidai, K., M. Ameri, D. Bensaid, S. Amel, I. Ameri and Y. Al-Douri, 2016. FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X= Na and K) under pressure and temperature effects. Optik-Int. J. Light Electron Optics, 127: 5155-5162.
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  25. Bensaid, D., T. Hellal, M. Ameri, Y. Azzaz and B. Doumi et al., 2016. First-principle investigation of structural, electronic and magnetic properties in Mn2RhZ (Z = Si, Ge and Sn) heusler alloys. J. Superconductivity Novel Magnetism, 29: 1843-1850.
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  26. Benouis, M., Y. Azzaz, M. Ameri, O. Arbouche, A. Bennadji, D. Bensaid and Y. Al-Douri, 2016. Electronic and magnetic properties of Cr2GeC with GGA+ U approximation. J. Superconductivity Novel Magnetism, 29: 1267-1272.
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  27. Benosman, F., Z. Dridi, Y. Al-Douri and B. Bouhafs, 2016. Investigated electronic structure and magnetic ordering of rare earth impurities (Eu, Gd) in ZnO. Int. J. Mod. Phys. B, Vol. 30. 10.1142/S0217979216502258.
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  28. Benkabou, A., H. Bouafia, B. Sahli, B. Abidri and M. Ameri et al., 2016. Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations. Chin. J. Phys., 54: 33-41.
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  29. Bendjedid, A., H. Baltache, T. Ouahrani, R. Khenata and G. Murtaza et al., 2016. Structural, electronic, bonding and thermo-elastic properties of orthorhombic and cubic CeO2 compound. Chin. J. Phys., 54: 1-11.
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  30. Ameri, M., F. Bennar, S. Amel, I. Ameri, Y. Al-Douri and D. Varshney, 2016. Structural, elastic, thermodynamic and electronic properties of LuX (X= N, Bi and Sb) compounds: First principles calculations. Phase Transitions, 89: 1236-1252.
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  31. Al-Douri, Y., M. Ameri, A. Bouhemadou and R. Khenata, 2016. Annealing temperature effect on structural, optical, morphological and electrical properties of CdS/Si (100) nanostructures. Microsystem Technol., 22: 2529-2541.
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  32. Al-Douri, Y., A.J. Haider, A.H. Reshak, A. Bouhemadou and M. Ameri, 2016. Structural investigations through cobalt effect on ZnO nanostructures. Optik-Int. J. Light Electron Optics, 127: 10102-10107.
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  33. Al-Douri, Y. and F.M. Abed, 2016. Solar energy status in Iraq: Abundant or not-Steps forward. J. Renewable Sustainable Energy, Vol. 8. 10.1063/1.4947076.
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  34. Abderrahim, B., M. Ameri, D. Bensaid, Y. Azaz, B. Doumi, Y. Al-Douri and F. Benzoudji, 2016. Half-metallic magnetism of quaternary heusler compounds Co2FexMn1-xSi (x= 0, 0.5 and 1.0): First-principles calculations. J. Superconductivity Novel Magnetism, 29: 277-283.
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  35. Ramdani, N., A. Hamou, A. Lousdad and Y. Al-Douri, 2015. Physicochemical characterization of sewage sludge and green waste for agricultural utilization. Environ. Technol., 36: 1594-1604.
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  36. Muhsien, M.A., E.T. Salim, Y. Al-Douri, A.F. Sale and I.R. Agool, 2015. Synthesis of SnO2 nanostructures employing Nd: YAG laser. Applied Phys. A, 120: 725-730.
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  37. Moulay, N., M. Ameri, Y. Azaz, A. Zenati, Y. Al-Douri and I. Ameri, 2015. Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X= Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: First-principles calculations. Mater. Sci. Poland, 33: 402-413.
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  38. Monir, M.E.A., R. Khenata, G. Murtaza, H. Baltache and A. Bouhemadou et al., 2015. Half-metallic ferromagnetism in Be1-xVxTe alloys: An Ab-initio study. Indian J. Phys., 89: 1251-1263.
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  39. Monir, M.E.A., H. Baltache, R. Khenata, G. Murtaza and S. Azam et al., 2015. First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1-x V x Te. J. Mag. Magnetic Mater., 378: 41-49.
  40. Mohamed, S. and Y. Al-Douri, 2015. A case study of solar photovoltaic generator system at different locations in Algeria. Int. J. Sci. Technol. Res., 4: 21-23.
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  41. Ibraheam, A.S., Y. Al-Douri, U. Hashim, M.R. Ghezzar, A. Addou and W.K. Ahmed, 2015. Cadmium effect on optical properties of Cu 2 Zn 1-xCdxSnS 4 quinternary alloys nanostructures. Solar Energy, 114: 39-50.
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  42. Ibraheam, A.S., Y. Al-Douri, U. Hashim and M.W. Al-Mufti, 2015. Characterization of Cu2Zn1-xCdxSnS4 Nanostructures. Adv. Mater. Res., 1109: 171-175.
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  43. Ibraheam, A.S., Y. Al-Douri, A.S. Mohammed, D. Prakash, U. Hashim and K.D. Verma, 2015. Electrical, optical and structural properties of Cu2Zn0.8Cd0.2SnS4 quinternary alloy nanostructures synthesized by spin coating technique. Int. J. Electrochem. Sci., 10: 9863-9876.
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  44. Ibraheam, A.S., Y. Al-Douri and U. Hashim, 2015. Structural properties of Cu2Zn1-xCdxSnS4 nanostructures. Adv. Mater. Res., 1109: 176-180.
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  45. Ibraheam, A.S., Y. Al-Douri and U. Hashim, 2015. Effect of copper concentration on the optical properties of Cu2Zn0.8Cd0. 2SnS4 pentrary alloy nanostructures. Adv. Mater. Res., 1115: 373-377.
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  46. Ibraheam, A.S., Y. Al-Douri and U. Hashim, 2015. Effect of copper concentration on characterization of Cu2Zn0. 8Cd0. 2SnS4 pentrary alloy nanostructures. Applied Mech. Mater., 754: 1115-1119.
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  47. Hussain, T., A. Salam, F. Malek, M.S. Jawad and S.F. Ahmed et al., 2015. Study of TiO2 energy gap based temperature annealing for high performance solar cells. Applied Mech. Mater., 793: 425-429.
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  48. Fakhri, M.A., Y. Al-Douri, U. Hashim, E.T. Salim, D. Prakash and K.D. Verma, 2015. Optical investigation of nanophotonic lithium niobate-based optical waveguide. Applied Phys. B, 121: 107-116.
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  49. Fakhri, M.A., Y. Al-Douri, U. Hashim and E.T. Salim, 2015. Optical investigations of photonics lithium niobate. Solar Energy, 120: 381-388.
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  50. Fakhri, M.A., Y. Al-Douri, U. Hashim and E.T. Salim, 2015. Annealing temperature effects on morphological and optical studies of nano and micro photonics lithium niobate using for optical waveguide applications. Aust. J. Basic Applied Sci., 9: 128-133.
  51. Bouzouira, N., D. Bensaid, M. Ameri, Y. Azzaz and N. Moulay et al., 2015. Structural, electronic and thermodynamic properties of half-metallic Co2CrZ (Z= Ga, Ge and As) alloys: First-principles calculations. Mater. Sci. Semiconductor Process., 38: 126-136.
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  52. Bouhemadou, A., S. Bin-Omran, D. Allali, S.M. Al-Otaibi and R. Khenata et al., 2015. Electronic and optical properties of the LiCdX (X= N, P, As and Sb) filled-tetrahedral compounds with the Tran-Blaha modified Becke Johnson Density functional. Mater. Res. Bull., 64: 337-346.
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  53. Bouhemadou, A., K. Haddadi, S. Bin-Omran, R. Khenata, Y. Al-Douri and S. Maabed, 2015. Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN2: First-principles study. Mater. Sci. Semiconductor Process., 40: 64-76.
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  54. Bouhemadou, A., D. Allali, S. Bin-Omran, E.M.A. Al Safi, R. Khenata and Y. Al-Douri, 2015. Elastic and thermodynamic properties of the SiB2O4 (B= Mg, Zn and Cd) cubic spinels: An ab initio FP-LAPW study. Mater. Sci. Semiconductor Process., 38: 192-202.
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  55. Boudrifa, O., A. Bouhemadou, N. Guechi, S. Bin-Omran, Y. Al-Douri and R. Khenata, 2015. First-principles prediction of the structural, elastic, thermodynamic, electronic and optical properties of Li4Sr3Ge2N6 quaternary nitride. J. Alloys Compounds 618: 84-94.
  56. Bidai, K., M. Ameri, D. Bensaid, N.E. Moulay, Y. Al-Douri and I. Ameri, 2015. FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X= S and Se) under pressure and temperature effects. Mater. Sci. Poland, 33: 649-659.
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  57. Berrahal, M., M. Ameri, Y. Al-Douri, U. Hashim and D. Varshney et al., 2015. Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the Cerium filled skutterudite CeRu4 P12 under the effect of the pressure. Mater. Sci. Poland, 33: 699-708.
  58. Benalia, S., M. Merabet, D. Rached, Y. Al-Douri, B. Abidri, R. Khenata and M. Labair, 2015. Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices. Mater. Sci. Semicond. Process., 31: 493-500.
  59. Arar, R., T. Ouahrani, D. Varshney, R. Khenata and G. Murtaza et al., 2015. Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X= Mg, Zn) from first-principle calculations. Mater. Sci. Semiconductor Process., 33: 127-135.
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  60. Ameri, M., D. Hachemane, I. Ameri, B. Abidri, B. Bouhafs, D. Varshney and Y. Al-Douri, 2015. Structural, electronic, optical, and thermodynamic properties of copper halide CuCl1− xIx (0. 0≤ x≤ 1. 0) ternary Alloy: First principal calculations. Chinese J. Phys., Vol. 53 .
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  61. Ameri, M., D. Hachemane, I. Ameri, B. Abidri, B. Bouhafs, D. Varshney and Y. Al-Douri, 2015. Structural, electronic, optical and thermodynamic properties of copper halide CuCl_ (1-x) I_x (0.0≤ x≤ 1.0) ternary alloy: First principal calculations. Chin. J. Phys., 53: 125-142.
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  62. Al-Rubaiee, A.A., U. Hashim, M.K. Arshad, A.R. Ruslinda, R.M. Ayub, A. Wesam Al-Mufti, Y. Al-Douri and A.J. Altaiee, 2015. Investigating the characteristics of longitudinal profile of primary particles in extensive air showers. Applied Mech. Mater., 754-755: 859-864.
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  63. Al-Rubaiee, A.A., U. Hashim, M. Arshad, M. Khairuddin and A.R. Ruslinda et al., 2015. Estimating of cherenkov radiation in extensive air showers using CORSIKA code for tunka133 EAS Cherenkov array. Applied Mech. Mater., 754-755: 807-811.
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  64. Al-Rubaiee, A.A., U. Hashim and Y. Al-Douri, 2015. Study of cherenkov light lateral distribution function around the knee region in extensive air showers. Serbian Astronomical J., 190: 79-85.
  65. Al-Rubaiee, A.A., U. Hashim and Y. Al-Douri, 2015. Investigating the Cherenkov light lateral distribution function for primary proton and iron nuclei in extensive air showers. Phys. Particles Nuclei Lett., 12: 751-756.
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  66. Al-Douri, Y., U. Hashim, R. Khenata, A.H. Reshak and M. Ameri et aol., 2015. Ab initio method of optical investigations of CdS 1− xTex alloys under quantum dots diameter effect. Solar Energy, 115: 33-39.
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  67. Al-Douri, Y., U. Hashim, A. Bouhemadou and M. Ameri, 2015. Zinc effect on quantum dots potential of PbI2 nanostructures. J. Nanoelectronics Optoelectronics, 10: 705-710.
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  68. Al-Douri, Y., M. Ameri, A. Bouhemadou and R. Khenata, 2015. Annealing temperature effect on structural, optical, morphological and electrical properties of CdS/Si(100) nanostructures. Microsyst. Technol., (In Press) .
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  69. Al-Douri, Y., K.D. Verma and D. Prakash, 2015. Optical investigations of blue shift in ZnS quantum dots. Superlattices Microstructures, 88: 662-667.
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  70. Al-Douri, Y., H. Khachai, R. Khenata and A. Bouhemadou, 2015. First-principles calculations for optical investigations of Pb X (X= S, Te) compounds under quantum dots diameter effect. Can. J. Phys., 93: 1490-1494.
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  71. Al-Douri, Y., H. Khachai and R. Khenata, 2015. Chalcogenides-based quantum dots: Optical investigation using first-principles calculations. Mater. Sci. Semic. Process., 39: 276-282.
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  72. Al-Douri, Y., 2015. Structural and Optical Properties of CdS Nanostructures. In: Metal Chalcogenide Nanostructures for Renewable Energy Applications, Qurashi, A. (Ed.). Wiley-Scrivener, USA., ISBN: 978-1-118-23791-5, pp: 147-164.
  73. Al-Douri, Y., 2015. Chalcogenide-Based Nanodevices for Renewable Energy. In: Metal Chalcogenide Nanostructures for Renewable Energy Applications, Qurashi, A. (Ed.). Wiley-Scrivener, USA., ISBN: 978-1-118-23791-5, pp: 269-288.
  74. Al-Douri, Y. and A.H. Reshak, 2015. Analytical investigations of CdS nanostructures for optoelectronic applications. Optik-Int. J. Light Electron Optics, 126: 5109-5114.
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  75. Bouhemadou, R.K., S. Bin-Omran, G. Murtaza and Y. Al-Douri, 2015. Structural, elastic, electronic and optical properties of new layered semiconductor BaGa2P2. Opt. Mater., 46: 122-130.
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  76. Salmi, M., H. Bouzgou, Y. Al-Douri and A. Boursas, 2014. Evaluation of the hourly global solar radiation on a horizontal plane for two sites in Algeria. Adv. Mater. Res., 925: 641-645.
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  77. Salim, E.T., Y. Al-Douri, M.S. Al Wazny and M.A. Fakhri, 2014. Optical properties of Cauliflower-like Bi 2 O 3 nanostructures by reactive pulsed laser deposition (PLD) technique. Solar Energy, 107: 523-529.
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  78. Reshak, A.H., Y. Al-Douri, R. Khenata, W. Khan, S.A. Khan and S. Azam, 2014. Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo 2 O 5.5 compound. J. Magne. Mag. Mater., 363: 133-139.
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  79. Rais, A., K. Taibi, A. Addou, A. Zanoun and Y. Al-Douri, 2014. Copper substitution effect on the structural properties of nickel ferrites. Ceram. Int., 40: 14413-14419.
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  80. Obaid, A.S., A.A. Dihe, B.M. Salih, Z. Hassan, Y. Al-Douri and M. Bououdina, 2014. Nanocoral PbS films schottky solar cell. Adv. Mater. Res., 925: 605-609.
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  81. Mohammed, S.I., N.M. Ahmed, Y. Al-Douri and U. Hashim, 2014. Structural properties of PbI2 thin film. Adv. Mater. Res., 879: 175-179.
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  82. Mohammed, S.I. and Y. Al-Douri, 2014. Structural properties of Zn-PbI2 nanostructures. Adv. Mater. Res., 925: 164-168.
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  83. Mohammed, A.M., R.A. Rahim, I.J. Ibraheem, F.K. Loong, H. Hisham, U. Hashim and Y. Al-Douri, 2014. Application of gold nanoparticles for electrochemical DNA biosensor. J. Nanomater., Vol. 13. 10.1155/2014/683460.
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  84. Mohamed, F.A., E.T. Salim and Y. Al-Douri, 2014. Magnesium Oxides as a Transparent Dielectric Material for MOS Device Fabrication. In: Renewable Energy and Sustainable Developments, Al-Douri, Y. (Ed.). Chapter 6, Scientific & Academic Publishing, USA., ISBN: 978-1-938681-70-7, pp: 197-249.
  85. Missoum, A., T. Seddik, G. Murtaza, R. Khenata and A. Bouhemadou et al., 2014. Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr Z (Z= Al, Ga). Canadian J. Phys., 92: 1105-1112.
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  86. Ibraheem, I.J., T.A. Mandeel, A.D. Faisal and Y. Al-Douri, 2014. Thermal degradation of plastic wastes (PP, LDPE) using metal particles, metal oxides and metal nano particles as a catalyst. Adv. Mater. Res., 925: 359-363.
    Direct Link  |  
  87. Hassan, N.K., M.R. Hashim and Y. Al-Douri, 2014. Morphology and optical investigations of ZnO pyramids and nanoflakes for optoelectronic applications. Optik-Int. J. Light Elect. Opt., 125: 2560-2564.
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  88. Hassan, M.A., E.T. Salim, Y. Al-Douri and I.R. Agool, 2014. Morphology, Structural, Optical and Electrical Properties of High Quality Tin Oxide Nanostructures. In: Nanostructured Oxides and Materials, Al-Douri, Y. (Ed.). University Malaysia Perlis, Malaysia, ISBN: 978-967-5415-95-1, pp: 1-33.
  89. Guechi, N., A. Bouhemadou, R. Khenata, S. Bin-Omran, M. Chegaar, Y. Al-Douri and A. Bourzami, 2014. Structural, elastic, electronic and optical properties of the newly synthesized monoclinic Zintl phase BaIn 2 P 2. Solid State Sci., 29: 12-23.
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  90. Fodil, M., A. Mounir, M. Ameri, H. Baltache, B. Bouhafs, Y. Al-Douri and I. Ameri, 2014. Structural and elastic properties of TiN and AlN compounds: first-principles study. Mater. Sci. Poland, 32: 220-227.
    Direct Link  |  
  91. Charifi, Z., H. Baaziz, S. Noui, S. Ugur and G. Ugur et al., 2014. Phase transition of Nowotny-Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties. Comput. Mater. Sci., 87: 187-197.
    CrossRef  |  Direct Link  |  
  92. Bouhemadou, A., O. Boudrifa, N. Guechi, R. Khenata and Y. Al-Douri et al., 2014. Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A= Li, Na, K and Rb): An ab initio study. Comput. Mater. Sci., 81: 561-574.
    CrossRef  |  Direct Link  |  
  93. Bensaid, D., M. Ameri, M. El Hanani, Y. Azaz, D. Bendouma, Y. Al-Douri and I. Ameri, 2014. FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1-x Se alloys. Mater. Sci. Poland, 32: 719-728.
    CrossRef  |  Direct Link  |  
  94. Arif, G.E., F.A. Abdullah and Y. Al-Douri, 2014. Modeling of the electronic properties of hexagonal semiconductors. Adv. Mat. Res., 925: 364-368.
    Direct Link  |  
  95. Ameri, M., S. Amel, B. Abidri, I. Ameri and Y. Al-Douri et al., 2014. Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe 4 P 12: First principle method. Mater. Sci. Sem. Process., 27: 368-379.
    CrossRef  |  Direct Link  |  
  96. Ameri, M., F. Mired, I. Ameri and Y. Al-Douri, 2014. First-principle investigations of structural, electronic and thermodynamic properties of CdS1-x Se x ternary alloys: (0.0 x 1.0). Mater. Exp., 4: 521-532.
    CrossRef  |  Direct Link  |  
  97. Ameri, M., F. Belkharroubi, I. Ameri, Y. Al-Douri and B. Bouhafs et al., 2014. Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X= N, O, S and Se). Mater. Sci. Semic. Process., 26: 205-217.
    CrossRef  |  Direct Link  |  
  98. Ameri, M., B. Abdelmounaim, M. Sebane, R. Khenata and D. Varshney et al., 2014. First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12 compound for thermoelectric applications. Mol. Simul., 40: 1236-1243.
    CrossRef  |  Direct Link  |  
  99. Ameri, M., A. Aze-Eddine, I. Ameri, Y. Al-Douri and D. Varshney et al., 2014. First-principles investigation of the structural, electronic and thermodynamic properties of Ca-xZn- (1- x) S Alloys. Chinese J. Phys., 52: 1120-1138.
    CrossRef  |  Direct Link  |  
  100. Ameri, M., S. Mesbah, Y. Al-Douri, B. Bouhafs, D. Varshney and I. Ameri, 2014. First-principles calculations of structural, electronic, optical, and thermodynamic properties of CdS, CdTe and their ternary alloys CdS1-xTex (0:0 ≤ x ≤ 1:0). Acta Physica Polonica A., 125: 1110-1117.
    Direct Link  |  
  101. Al-Wazny, M.S., E.T. Salim and Y. Al-Douri, 2014. Physical Properties of Bismuth Oxide Nano and Microstructures for Optoelectronic Applications. In: Renewable Energy and Sustainable Developments, Al-Douri, Y. (Ed.). Chapter 1, Scientific & Academic Publishing, USA., ISBN: 978-1-938681-70-7, pp: 1-70.
  102. Al-Rubaiee, A.A., Y. Al-Douri and U. Hashim, 2014. Extension of cherenkov light LDF approximation for yakutsk EAS array. J. Astrophys. 10.1155/2014/492814.
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  103. Al-Khateeb, I., A.M. Mohammed, A.J. Haider and Y. Al-Douri, 2014. Removal of benzene from aqueous solution using carbon nanotube synthesized from fuel oil waste. Adv. Mater. Res., 925: 105-109.
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  104. Al-Jumaili, H.S., M.Z. Al-Rawi and Y. Al-Douri, 2014. Characterization of nanostructured heterojunction solar cells of CdS/Cd2x (CuIn) 1-xS2 grown by chemical spray pyrolysis. Adv. Mater. Res., 925: 585-589.
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  105. Al-Douri, Y., Q. Khasawneh, S. Kiwan, U. Hashim and S.A. Hamid et al., 2014. Structural and optical insights to enhance solar cell performance of CdS nanostructures. Energy Conver. Manage., 82: 238-243.
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  106. Al-Douri, Y., M. Ameri and A. Bouhemadou, 2014. Optical investigations of Zn x Cd 1-x S nanostructures. Optik-Int. J. Light Electron Opt., 125: 6958-6958.
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  107. Al-Douri, Y., A.H. Reshak, W.K. Ahmed and A.J. Ghazai, 2014. Structural and optical investigations of In doped ZnO binary compound. Mater. Exp., 4: 159-164.
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  108. Al-Douri, Y., 2014. Spin coating effect on structural and morphological properties for cds/glass nanostructures. Adv. Mater. Res., 925: 175-179.
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  109. Al-Douri, Y. and U. Hashim, 2014. Chalcogenide nanostructures: Topography, synthesis, properties, and applications. J. Renew. Sust. Energy, Vol. 6. 10.1063/1.4862152.
    CrossRef  |  Direct Link  |  
  110. Al-Douri, Y. and U. Hashim, 2014. Analysis and structural investigations of CdS/quartz nanostructures. Adv. Mater. Res., 925: 374-378.
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  111. Abed, F.M., Y. Al-Douri and G.M. Al-Shahery, 2014. Review on the energy and renewable energy status in Iraq: The outlooks. Renew. Sust. Energy Rev., 39: 816-827.
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  112. Seddik, T., R. Khenata, A. Bouhemadou, N. Guechi and A. Sayede et al., 2013. External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X= S, Se and Te). Physica B: Condensed Matt., 428: 78-88.
    CrossRef  |  Direct Link  |  
  113. Ouerdane, A., M. Bouslama, A. Abdellaoui, M. Ghaffour and Y. Al Douri, 2013. Computational simulation of ultraviolet ZnO diode laser. J. Phys.: Conf. Ser. Vol. 435. 10.1088/1742-6596/435/1/012028.
    CrossRef  |  
  114. Mohammed, S.I., Y. Al-Douri, U. Hashim, N.M. Ahmed and R. Al-Gaashani, 2013. Structural and optical properties of PbI2 nanostructures obtained using the thermal evaporation method. Can. J. Phys., 91: 826-832.
    Direct Link  |  
  115. Merabet, B., Y. Al-Douri, H. Abid and A.H. Reshak, 2013. Electronic and optical properties of (Alx Ga1-x) 1-y Mny As single crystal: A new candidate for integrated optical isolators and spintronics. J. Mater. Sci., 48: 758-764.
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  116. Lahewil, A.S., Y. Al-Douri, U. Hashim and N.M. Ahmed, 2013. Structural, analysis and optical studies of cadmium sulfide nanostructured. Procedia Eng., 53: 217-224.
  117. Lahewil, A.S., Y. Al-Douri, U. Hashim and N.M. Ahmed, 2013. Structural and morphological studies of cadmium sulfide nanostructures. Adv. Mater. Res., 795: 228-232.
  118. Husnen, R.A., M.A. Naser, Y. Al-Douri and U. Hashim, 2013. Influence of current density on porous silicon characteristics. Adv. Mater. Res., 795: 219-222.
  119. Bouhemadou, A., G. Ugur, S. Ugur, S. Al-Essa and M.A. Ghebouli et al., 2013. Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects. Comput. Mater. Sci., 70: 107-113.
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  120. Arif, G.E., Y. Al-Douri, F.A. Abdullah and R. Khenata, 2013. Differential equations to calculate the ionicity factor of hexagonal structure semiconductors. Superlattices Microstruct., 53: 24-30.
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  121. Arif, G.E., F.A. Abdullah and Y. Al-Douri, 2013. Modeling of structural properties of hexagonal semiconductors. Procedia Eng., 53: 707-709.
    CrossRef  |  Direct Link  |  
  122. Ameri, M., N. Bouzouira, R. Khenata, Y. Al-Douri, B. Bouhafs and S. Bin-Omran, 2013. FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of SixGe1-x C alloys. Mol. Phys., 111: 3208-3217.
    CrossRef  |  Direct Link  |  
  123. Ameri, M., K. Boudia, R. Khenata, B. Bouhafs and A. Rais et al., 2013. Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory. Mater. Sci. Semiconductor Process., 16: 1508-1516.
    CrossRef  |  Direct Link  |  
  124. Ameri, M., A. Touia, R. Khenata, Y. Al-Douri and H. Baltache, 2013. Structural and optoelectronic properties of NiTiX and CoVX (X=Sb and Sn) half-Heusler compounds: An ab initio study. Optik-Int. J. Light Electron Optics, 124: 570-574.
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  125. Al-Samarai, R.A., Y. Al-Douri, H. Haftirman and K.R. Ahmad, 2013. Tribological properties of WS2 nanoparticles lubricants on aluminum-silicon alloy and carbon steels. Walailak J. Sci. Technol., 10: 277-287.
  126. Al-Samarai, R., A. Haftirman, K.R. Ahmad and Y. Al-Douri, 2013. The tribological behavior of hypo-and hyper-eutectic Al-Si alloys under dry sliding conditions. Int. J. Mech. Prod. Eng. Res. Dev., 3: 111-124.
  127. Al-Samarai, A.R.A., K.R. Ahmad and Y. Al-Douri, 2013. Effect of roughness of hypo-and hyper-eutectic al-si piston alloy on wear characteristics under lubrication. Procedia Eng., 53: 616-623.
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  128. Al-Gaashani, R., S. Radiman, A.R. Daud, N. Tabet and Y. Al-Douri, 2013. XPS and optical studies of different morphologies of ZnO nanostructures prepared by microwave methods. Ceramics Int., 39: 2283-2292.
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  129. Al-Douri, Y., J.H. Waheb, M. Ameri, R. Khenata, A. Bouhemadou and A.H. Reshak, 2013. Morphology, analysis and properties studies of CdS nanostructures under thiourea concentration effect for photovoltaic applications. Int. J. Electrochem. Sci., 8: 10688-10696.
    Direct Link  |  
  130. Al-Douri, Y., A.H. Reshak and U. Hashim, 2013. Optoelectronic properties of GaAs and AlAs under temperature effect. Optik-Int. J. Light Electron Optics, 124: 2128-2130.
    CrossRef  |  Direct Link  |  
  131. Al-Douri, Y., 2013. Structural properties of Sb-and Te-based binary compounds: Spin-orbit effect. Mater. Sci. Poland, 31: 133-138.
  132. Al-Douri, Y., 2013. Optical properties of GaN nanostructures for optoelectronic applications. Procedia Eng., 53: 400-404.
    CrossRef  |  Direct Link  |  
  133. Al-Douri, Y. and R. Khenata, 2013. Structural investigation of Si0.5 Ge0.5alloy for optoelectronic applications: Ab initio study. Optik-Int. J. Light Electron Optics, 124: 5674-5678.
    CrossRef  |  Direct Link  |  
  134. Ahmed, W., K. Aslantas and Y. Al-Douri, 2013. Failure of pre-cracked nano-composite. J. Nanostructured Polym. Nanocompos., 9: 59-66.
  135. Ahmed, N.M., Y. Al-Douri, A.M. Alwan, A.A. Jabbar and G.E. Arif, 2013. Characteristics of nanostructure silicon photodiode using laser assisted etching. Procedia Eng., 53: 393-399.
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  136. Abd, H.R., Y. Al-Douri, N.M. Ahmed and U. Hashim, 2013. Alternative-current electrochemical etching of uniform porous silicon for photodetector applications. Int. J. Electrochem. Sci., 8: 11461-11473.
    Direct Link  |  
  137. Reshak, A.H., I.V. Kityk, R. Khenata, Y. Al-Douri and S. Auluck, 2012. An ab initio density functional study of the optical functions of 9-methyl-3-thiophen-2-YI-thieno [3,2e] [1,2,4] thriazolo [4,3c] pyrimidine-8-carboxylic acid ethyl ester crystals. Spectrochimica Acta Part A: Mol. Biomol. Spectroscopy, 95: 582-588.
    CrossRef  |  Direct Link  |  
  138. Litimein, F., R. Khenata, A. Bouhemadou, Y. Al-Douri and S. Bin-Omran, 2012. First-principle calculations to investigate the elastic and thermodynamic properties of RBRh3 (R= Sc, Y and La) perovskite compounds. Mol. Phys., 110: 121-128.
    CrossRef  |  Direct Link  |  
  139. Lahewil, A.S., Y. Al-Douri, U. Hashim and N.M. Ahmed, 2012. Structural and optical investigations of cadmium sulfide nanostructures for optoelectronic applications. Solar Energy, 86: 3234-3240.
    CrossRef  |  Direct Link  |  
  140. Kashif, M., Y. Al-Douri, U. Hashim, M.E. Ali, S.M. Usman Ali and M. Willander, 2012. Characterisation, analysis and optical properties of nanostructure ZnO using the sol-gel method. IET Micro Nano Lett., 7: 163-167.
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  141. Hassan, N.K., M.R. Hashim, Y. Al-Douri and K. Al-Heuseen, 2012. Current dependence growth of ZnO nanostructures by electrochemical deposition technique. Int. J. Electrochem. Sci., 7: 4625-4635.
  142. Guemou, M., B. Bouhafs, A. Abdiche, R. Khenata, Y. Al-Douri and S. Bin-Omran, 2012. First-principles calculations of the structural, electronic and optical properties of cubic BxGa1-xAs alloys. Phys. B: Condens. Matter, 407: 1292-1300.
    CrossRef  |  
  143. Ghaffour, M., A. Abdellaoui, M. Bouslama, A. Ouerdane and Y. Al-Douri, 2012. Study by aes and eels of InP, InSb, InPO4 and Inx Ga1-x as submitted to electron irradiation. Surface Rev. Lett., Vol. 19. 10.1142/S0218625X12500023.
    CrossRef  |  Direct Link  |  
  144. Baaziz, H., Z. Charifi, A.H. Reshak, B. Hamad and Y. Al-Douri, 2012. Structural and electronic properties of GaNxAs1-x alloys. Applied Phys. A, 106: 687-696.
    CrossRef  |  Direct Link  |  
  145. Ameri, M., K. Boudia, A. Rabhi, S. Benaissa, Y. Al-Douri, A. Rais and D. Hachemane, 2012. FP-LMTO calculations of structural and electronic properties of Alkaline-Earth chalcogenides alloys AY: A = Ca, Sr, Ba; Y = S. Mater. Sci. Applic., 3: 861-871.
  146. Al-Samarai, R.A., K.R.A. Haftirman and Y. Al-Douri, 2012. Effect of load and sliding speed on wear and friction of aluminum-silicon casting alloy. Int. J. Sci. Res. Public., 2: 99-102.
    Direct Link  |  
  147. Al-Samarai, R.A., K.R. Haftirman, Ahmad and Y. Al-Douri, 2012. The influence of roughness on the wear and friction coefficient under dry and lubricated sliding. Int. J. Sci. Eng. Res., 3: 663-668.
  148. Al-Samarai, R.A., K.R. Haftirman, Ahmad and Y. Al-Douri, 2012. Evaluate the effects of various surface roughness on the tribological characteristics under dry and lubricated conditions for Al-Si Alloy. J. Surf. Eng. Mater. Adv. Technol., 2: 167-173.
  149. Al-Gaashani, R., S. Radiman, Y. Al-Douri, N. Tabet and A.R. Daud, 2012. Investigation of the optical properties of Mg(OH)2 and MgO nanostructures obtained by microwave-assisted methods. J. Alloys Comp., 521: 71-76.
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  150. Al-Douri, Y., M. Gharaibeh, B.A. Albiss and A.H. Reshak, 2012. Investigated stiffness of high performance superconductivity with nanoceria incorporated into polycrystalline magnesium diboride. Micro Nano Lett., 7: 163-167.
  151. Al-Douri, Y., H. Baaziz, Z. Charifi, R. Khenata, U. Hashim and M. Al-Jassim, 2012. Further optical properties of CdX (X = S, Te) compounds under quantum dot diameter effect: Ab initio method. Renewable Energy, 45: 232-236.
    CrossRef  |  Direct Link  |  
  152. Al-Douri, Y., H. Baaziz, Z. Charifi and A.H. Reshak, 2012. Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure. Phys. B: Condens. Matter, 407: 286-296.
    CrossRef  |  Direct Link  |  
  153. Al-Douri, Y., B. Merabet, H. Abid and R. Khenata, 2012. First-principles calculations to investigate optical properties of ByAlxIn1-x-yN alloys for optoelectronic devices. Superlattices Microstructures, 51: 404-411.
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  154. Al-Douri, Y., 2012. Optical properties of Si quantum dot potential under pressure effect. Adv. Mater. Res., 545: 32-37.
  155. Al-Douri, Y., 2012. Confirmation of bulk modulus model of III-V compounds under pressure effect using tight-binding method. Optik-Int. J. Light Electron Opt., 123: 989-992.
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  156. Ahmed, N.M., Z. Hassan, N. Alhardan, Y. Al-Douri and M.J. Jassim et al., 2012. Porous silicon based violet-UV detector. Am. Inst. Phys., 1502: 196-210.
  157. Ahmed, N.M., A. Ramizy, Z. Hassana, A. Amer, K. Omar, Y. Al-Douri and O.S. Alattas, 2012. Nano and micro porous GaN characterization using image processing method. Optik-Int. J. Light Electron Opt., 123: 1074-1078.
    CrossRef  |  Direct Link  |  
  158. Abdiche, A., R. Baghdad, R. Khenata, R. Riane, Y. Al-Douri, M. Guemou and S. Bin-Omran, 2012. Structural and electronic properties of zinc blende BxAl1-xNyP1-y quaternary alloys via first-principle calculations. Phys. B: Condens. Matter, 407: 426-432.
    CrossRef  |  Direct Link  |  
  159. Ramizy, A., Z. Hassan, K. Omar, Y. Al-Douri and M.A. Mahdi, 2011. New optical features to enhance solar cell performance based on porous silicon surfaces. Applied Surf. Sci., 257: 6112-6117.
    CrossRef  |  Direct Link  |  
  160. Ramizy, A., Y. Al-Douri, K. Omar and Z. Hassan, 2011. Optical Insights into Enhancement of Solar Cell Performance Based on Porous Silicon Surfaces. In: Solar Cells-Silicon Wafer-Based Technologies, Kosyachenko, L.A. (Ed.). Chapter 9, InTech, Rijeka, Croatia, ISBN: 978-953-307-747-5, pp: 179-200.
    Direct Link  |  
  161. Omar, K., Y. Al-Douri, A. Ramizy and Z. Hassan, 2011. Stiffness properties of porous silicon nanowires fabricated by electrochemical and laser-induced etching. Superlattices Microstructures, 50: 119-127.
    CrossRef  |  Direct Link  |  
  162. Al-Douri, Y., R. Khenata and A.H. Reshak, 2011. Investigated optical studies of Si quantum dot. Solar Energy, 85: 2283-2287.
    CrossRef  |  Direct Link  |  
  163. Al-Douri, Y., N.M. Ahmed, N. Bouarissa and A. Bouhemadou, 2011. Investigated optical and elastic properties of porous silicon: Theoretical study. Mater. Design, 32: 4088-4093.
    CrossRef  |  Direct Link  |  
  164. Al-Douri, Y., 2011. Electronic and positron properties of zinc-blende MgTe, CdTe and their alloy Mg1-XCdXTe. Adv. Mater. Res., 264-265: 580-585.
  165. Al-Douri, Y. and A. Reshak, 2011. Calculated optical properties of GaX (X=P, As, Sb) under hydrostatic pressure. Applied Phys. A, 104: 1159-1167.
    CrossRef  |  Direct Link  |  
  166. Al-Douri, Y., N.M. Ahmed and U. Hashim, 2010. Quantum dot potential calculation of ZnxCd1-xSe. J. Mater. Sci. Eng., 4: 80-84.
    Direct Link  |  
  167. Al-Douri, Y., A.H. Reshak, H. Baaziz, Z. Charifi, R. Khenata, S. Ahmad and U. Hashim, 2010. An ab initio study of the electronic structure and optical properties of CdS1-xTex alloys. Solar Energy, 84: 1979-1984.
    CrossRef  |  Direct Link  |  
  168. Al-Douri, Y., 2010. Modeling and Simulation of Physical Properties in Semiconductors. LAP Lambert Academic Publishing, Germany, ISBN: 9783843368063, Pages: 140.
  169. Sehil, M., H. Abid, A. Lachebi and Y. Al-Douri, 2009. Electronic and positronic studies of zinc-blend Boron Phosphide BP underpressure. Int. J. Nanoelectron. Mater., 2: 47-62.
  170. Reshak, A.H., S. Auluck, I.V. Kityk, Y. Al-Douri, R. Khenata and A. Bouhemadou, 2009. Electronic properties of orthorhombic LiGaS2 and LiGaSe2. Applied Phys. A, 94: 315-320.
    CrossRef  |  Direct Link  |  
  171. Bouhemadou, A., Y. Al-Douri, R. Khenata and K. Haddadi, 2009. Structural, elastic, electronic, optical and thermal properties of c-SiGe2N4. Eur. Phys. J. B, 71: 185-194.
    CrossRef  |  Direct Link  |  
  172. Bouhemadou, A., R. Khenata, M. Kharoubi, T. Seddik, A.H. Reshak and Y. Al-Douri, 2009. FP-APW+ lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects. Comput. Mater. Sci., 45: 474-479.
    CrossRef  |  Direct Link  |  
  173. Al-Douri, Y., U. Hashim, N.M. Ahmed, Z. Sauli, 2009. Pressure effect on si quantum‐dot potential. Am. Inst. Phys., 1136: 11-15.
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  174. Al-Douri, Y., 2009. Quantum Dot Modeling of Semiconductors. In: Advances in Condensed Matter Physics, Reshak, A.H. (Ed.). Research Signpost, India, ISBN-13: 9788130803364, pp: 55-70.
  175. Ahmed, N.M., Z. Sauli, U. Hashim and Y. Al-Douri, 2009. Investigation of the absorption coefficient, refractive index, energy band gap and film thickness for Al0.11Ga0.89 N, Al0.33 Ga0.97 and GaN by optical transmission method. Int. J. Nanoelectron. Mater., 2: 189-195.
  176. Mansouri, S., P. Marie, C. Dufour, G. Nouet and I. Monnet et al., 2008. Swift heavy ion effects in gallium nitride. Int. J. Nanoelectron. Mater., 1: 101-106.
  177. Lachebi, A., H. Abid, M. Driz and Y. Al-Douri, 2008. First-principles study of cubic BxGa1-xN alloys. Int. J. Nanoelectron. Mater., 1: 81-90.
  178. Al-Douri, Y., Y.P. Feng and A.C.H. Huan, 2008. Optical investigations using ultra-soft pseudopotential calculations of Si0.5Ge0.5 alloy. Solid State Commun., 148: 521-524.
    CrossRef  |  Direct Link  |  
  179. Khenata, R., A. Bouhemadou, A.H. Reshak, R. Ahmed and B. Bouhafs et al., 2007. First-principles calculations of the elastic, electronic and optical properties of the filled skutterudites CeFe4P12 and ThFe4P12. Phys. Rev. B, 75: 195131-195137.
    CrossRef  |  Direct Link  |  
  180. Al-Douri, Y., H. Khachai, R. Khenata and A. Addou, 2007. Electronic and structural properties of wurtzite III-V and II-VI structures. J. Fundamental Sci., 3: 225-231.
    Direct Link  |  
  181. Al-Douri, Y., 2007. Correlation between the ionicity and the polarity in semiconductors. J. Eng. Res. Educ., 4: 81-85.
  182. Al-Douri, Y., 2007. Correlation between the bulk modulus and the metallicity in semiconductors. Res. Lett. Mater. Sci. 10.1155/2007/57143.
    CrossRef  |  
  183. Rached, D., M. Rabah, N. Benkhettou, R. Khenata, B. Soudini, Y. Al-Douri and H. Baltache, 2006. First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe. Comput. Mater. Sci., 37: 292-299.
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  184. Khenata, R., M. Sahnoun, H. Baltache, M. Rerat, A.H. Reshak, Y. Al-Douri and B. Bouhafs, 2005. Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds. Phys. Lett. A, 344: 271-279.
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  185. Al-Douri, Y., H. Abid and H. Aourag, 2005. Correlation between the bulk modulus and the transition pressure in semiconductors. Mater. Lett., 59: 2032-2034.
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  186. Al-Douri, Y., H. Abid and H. Aourag, 2004. Empirical formula relating the bulk modulus to the lattice constant in tetrahedral semiconductors. Mater. Chem. Phys., 87: 14-17.
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  187. Al-Douri, Y., 2004. Structural phase transition of boron nitride compound. Solid State Commun., 132: 465-470.
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  188. Al-Douri, Y., 2004. Empirical pseudopotential study of electronic, positron and structural properties of Ga1−xAlxN. Mater. Chem. Phys., 88: 339-347.
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  189. Rabah, M., Y. Al-Douri, M. Sehil and D. Rached, 2003. Pressure effect on electronic band structure of III-V compounds. Mater. Chem. Phys., 80: 34-38.
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  190. Rabah, M., B. Abbar, Y. Al-Douri, B. Bouhafs and B. Sahraoui, 2003. Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1-xZnxSySe1-y. Mater. Sci. Eng.: B, 100: 163-171.
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  191. Al-Douri, Y., S. Mecabih, N. Benosman and H. Aourag, 2003. Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se. Phys. B: Condens. Matter, 325: 362-371.
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  192. Al-Douri, Y., R. Khenata, Z. Chelahi-Chikr, M. Driz and H. Aourag, 2003. Effect of spin orbit on the electronic properties of zinc-blende compounds. J. Applied Phys., 94: 4502-4506.
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  193. Al-Douri, Y., 2003. The pressure effect of the bulk modulus seen by the charge density in CdX compounds. Mater. Chem. Phys., 78: 625-629.
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  194. Al-Douri, Y., 2003. Electronic and positron properties of zinc-blende structure of GaN, AlN and their alloy Ga1-xAlxN. J. Applied Phys., 93: 9730-9736.
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  195. Al-Douri, Y., 2003. Electronic and optical properties of ZnxCd1-xSe. Mater. Chem. Phys., 82: 49-54.
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  196. Al-Douri, Y., H. Abid and H. Aourag, 2002. Calculation of bulk moduli of semiconductor compounds. Phys. B: Condens. Matter, 322: 179-182.
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  197. Al-Douri, Y. and H. Aourag, 2002. The effect of pressure on the ionicity of In-V compounds. Phys. B: Condens. Matter, 324: 173-178.
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  198. Al-Douri, Y., H. Abid, A. Zaoui and H. Aourag, 2001. Correlation between the ionicity character and the heteropolar band gap in semiconductors. Phys. B: Condens. Matter, 301: 295-298.
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  199. Al-Douri, Y., H. Abid and H. Aourag, 2001. Correlation between the bulk modulus and the charge density in semiconductors. Phys. B: Condens. Matter, 305: 186-190.
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  200. Al-Douri, Y., H. Abid, H. Aourag, 2000. Some empirical formulas for calculating the ionicity character in semiconductors. Mater. Chem. Phys., 65: 117-119.
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