1. Najum ul Aarifeen, A. Ahmad, H.B. Munir and A. Bakar, 2019. First principles study of thermodynamic properties of CdxZn_{1− x}O (0≤ x≤ 1) Ternary Alloys. Zeitschrift Naturforschung A, 74: 1115-1122.
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2. Najm ul Aarifeen and A. Afaq, 2019. First principles study of thermodynamic properties of Cd-substituted Zn Chalcogenides by employing quasi harmonic Debye model. Mater. Res. Express, Vol. 6. 10.1088/2053-1591/ab4397.
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3. Khan, N., B.A. Bacha, A. Iqbal, A.U. Rahman and A. Afaq, 2019. Reply to "comment on 'gain-assisted superluminal propagation and rotary drag of photon and surface plasmon polaritons"'. Phys. Rev. A, Vol. 99. 10.1103/PhysRevA.99.057802.
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4. Iqbal, A., K. Humayun, S. Maqsood, S. Jawaid, A. Ahmad, A.U. Rahman and B.A. Bacha, 2019. Quantum photodetachment of hydrogen negative ion in a harmonic potential subjected to static electric field. Chinese Phys. B, Vol. 28. 10.1088/1674-1056/28/2/023201.
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5. Iftikhar, A., A. Afaq, I. Ahmad, A. Bakar, H.B. Munir, Najum ul Aarifeen and M. Asif, 2019. Computational study of Ru₂TiZ (Z= Si, Ge, Sn) for structural, mechanical and vibrational properties. Zeitschrift Naturforschung A, 74: 545-550.
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6. Bakar, A., M. Afzal, M. Bashir, A. Afaq, A. Iftikhar, F. Aziz and M. Asif, 2019. Computational investigations of MnNiCuSb alloy for structural, elasto-mechanical and vibrational properties. Modern Phys. Lett. B, Vol. 33. 10.1142/S0217984919502762.
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7. Afaq, A., M. Rizwan and A. Bakar, 2019. Computational investigations of XMgGa (X= Li, Na) half Heusler compounds for thermo-elastic and vibrational properties. Physica B: Condensed Matter, 554: 102-106.
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8. Afaq, A., H. Maaz, A. Bakar and M.I. Jamil, 2019. Reststrahlen band studies of RuCrX (X= Si, Ge, Sn) Half Heusler Alloys. J. Elect. Mater., 48: 5323-5327.
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9. Afaq, A., A. Bakar, M. Rizwan, M.A. Fareed, H.B. Munir and A. Asif, 2019. Study of thermo-elastic and lattice dynamics properties of half-Heusler compounds XMgAl (X= Li, Na) by computational investigations. Modern Phys. Lett. B, Vol. 33. 10.1142/S0217984919500933.
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10. Afaq, A., A. Asif, A. Bakar, M. Rizwan, H.B. Munir, M.B. Shanian and M. Asif, 2019. DFT study of CuCoMn X (X= Si, Sn, Sb) quaternary Heusler alloys for phonon spectra. Modern Phys. Lett. B, Vol. 33. 10.1142/S0217984919501550.
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11. Rizwan, M., A. Afaq and A. Aneeza, 2018. Lattice dynamics of Ru2FeX (X = Si, Ge) Full Heusler alloys. Physica B: Condensed Matter, 537: 225-227.
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12. Nazir, G., S. Tariq, A. Afaq, Q. Mahmood, S. Saad, A. Mahmood and S. Tariq, 2018. Under pressure DFT investigations on optical and electronic properties of PbZrO₃. Acta Phys. Polonica, A., 133: 105-113.
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13. Mustafa, G., N. Ul Aarifeen, A. Afaq and M. Asif, 2018. Electronic and magnetic properties of BaUO₃ by modified Becke-Johnson (mBJ) functional. Modern Phys. Lett. B, Vol. 32. 10.1142/S0217984918501646.
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14. Mustafa, G., A. Afaq, N. Ul Aarifeen, M. Asif and J. Ahmad et al., 2018. Theoretical study of thermodynamic properties for SmAlO₃ under the effects of pressure and temperature. Int. J. Modern Phys. B, Vol. 32. 10.1142/S0217979218502478.
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15. Munir, T., M. Kashif, W. Hussain, A. Shahzad and M. Imran et al., 2018. First principles study of structural and electronic properties of Ti DOPED ZnO. J. Ovonic Res., 14: 333-337.
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16. Iftikhar, A., A. Ahmad, I. Ahmad and M. Rizwan, 2018. DFT study on thermo-elastic properties of Ru₂Fe Z (Z = Si, Ge, Sn) Heusler alloys. Int. J. Modern Phys. B, Vol. 32. 10.1142/S0217979218500455.
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17. Asad, A. and A. Afaq, 2018. Structural and optical properties of ZnSe under pressure. Res. Rev.: J. Phys., 5: 6-10.
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18. Afaq, A., M.B. Shanian and A. Bakar, 2018. First-principles study for structural, elastic and mechanical properties of CuCoMnZ (Z = Si, Sn, Sb) Heusler alloys. Mater. Res. Express, Vol. 6. 10.1088/2053-1591/aaeb0a.
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19. Afaq, A., A. Bakar, S. Anwar, W. Anwar and Fazal-e-Aleem, 2018. DFT study of SmXO₃ (X= Al and Co) for elastic, mechanical and optical properties. Int. J. Modern Phys. B, Vol. 32. 10.1142/S0217979218503629.
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20. Afaq, A., A. Bakar, M. Asif and B. Tahir, 2018. Elastic and mechanical properties of AlZr₃, AlCu₃ and AlCu₂Zr: First principles study. Int. J. Modern Phys. B, Vol. 32. 10.1142/S0217979218503009.
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21. Siddique, M., A.U. Rahman, B.U. Haq, A. Iqbal, A. Ahmad and I. Ahmad, 2017. First-principles study of structural, electronic, magnetic and thermoelectric properties of the cubic mono-pnictides of thorium ThPn (Pn = Sb and Bi). Computat. Condensed Matter, 13: 111-119.
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22. Najm ul Aarifeen and A. Afaq, 2017. Effects of temperature and pressure on thermodynamic properties of Cd_0.50Zn_0.50Se alloy. Mater. Res. Express, Vol. 4. 10.1088/2053-1591/aa8181.
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23. Khan, N., B.A. Bacha, A. Iqbal, A.U. Rahman and A. Afaq, 2017. Gain-assisted superluminal propagation and rotary drag of photon and surface Plasmon polaritons. Phys. Rev. A, Vol. 96. 10.1103/PhysRevA.96.013848.
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24. Khan, N., B.A. Bacha, A. Iqbal, A.U. Rahman and A. Afaq, 2017. Erratum: Gain-assisted superluminal propagation and rotary drag of photon and surface plasmon polaritons. Phys. Rev. A, Vol. 96. 10.1103/PhysRevA.96.049906.
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25. Iqbal, A., N. Khan, B.A. Bacha, A.U. Rahman and A. Ahmad, 2017. Photon drag enhancement by a slow-light moving medium via electromagnetically-induced transparency amplification. Phys. Lett. A, 381: 3134-3140.
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26. Aarifeen, N.U. and A. Afaq, 2017. Thermodynamic properties of ZnSe under pressure and with variation in temperature. Chinese Phys. B, Vol. 26. 10.1088/1674-1056/26/9/093105.
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27. Aarifeen, N.U. and A. Afaq, 2017. Effects of temperature and pressure on thermodynamic properties of Cd_{0.25<.sub>Zn0.75Se alloy. Chinese Phys. B, Vol. 26. 10.1088/1674-1056/26/12/123103.
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28. Asad, A. and A. Afaq, 2016. Pressure-dependent structural and optical properties of CdSe. Res. Rev.: J. Phys., 5: 1-5.
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29. Afaq, A., A. Iqbal, A.U. Rahman, N. Khan and M.M. Ansari, 2016. Photodetachment spectrum of hydrogen negative ion near a partially reflecting spherical surface. Brazil. J. Phys., 46: 489-495.
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30. Afaq, A., A. Iqbal, A. Iftikhar and M. Asif, 2016. Photodetachment spectrum of hydrogen negative ion near a spherical surface. Can. J. Phys., 94: 226-230.
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31. Tariq, S., A. Ahmed, S. Saad and S. Tariq, 2015. Structural, electronic and elastic properties of the cubic CaTiO₃ under pressure: A DFT study. Aip Adv., Vol. 5. 10.1063/1.4926437.
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32. Nazir, G., A. Ahmad, M.F. Khan and S. Tariq, 2015. Putting DFT to the trial: First principles pressure dependent analysis on optical properties of cubic perovskite SrZrO₃. Comput. Condensed Matter, 4: 32-39.
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33. Iqbal, A. and A. Afaq, 2015. Photo-detachment of H^{- near a hard elastic wall with arbitrary laser polarization. Chinese Phys. B, Vol. 24. 10.1088/1674-1056/24/8/083201.
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34. Haq, B.U., R. Ahmed, A. Shaari, A. Afaq, B.A. Tahir and R. Khenata, 2015. First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: Materials for spintronic applications. Mater. Sci. Semicond. Proc., 29: 256-261.
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35. Haq, B.U., A. Afaq, G. Abdellatif, R. Ahmed, S. Naseem and R. Khenata, 2015. First principles study of scandium nitride and yttrium nitride alloy system: Prospective material for optoelectronics. Superlattices Microstruct., 85: 24-33.
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36. Awan, M.N., A. Ahmed and M. Kamran, 2015. Theoretical photo detachment microscopy of H⁻ ion near an interface using theoretical imaging method. Mater. Today: Proceedings, 2: 5136-5140.
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37. Ashraf, M. and A. Ahmad, 2015. First principles band-gap calculations of 3d transition metals-added ZnO. Mater. Today: Proceedings, 2: 5128-5131.
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38. Bakhtiar UL Haq, R. Ahmed, A. Shaari, A. Afaq and R. Hussain, 2014. A study of Cr doping on the Structural and electronic properties of ZnO: A first principles study. Sains Malaysiana, 43: 813-817.
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39. Afaq, A., K. Farooq, M.A. Khan and X.X. Yi, 2014. Interferences in photo-detached electron spectra from a non-collinear tri-atomic anion. Chinese Phys. B, Vol. 23. 10.1088/1674-1056/23/10/103304.
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40. Afaq, A. and K. Farooq, 2014. Photo-detachment of a noncollinear triatomic anion. Brazil. J. Phys., 44: 609-613.
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41. Ul Haq, B., R. Ahmed, S. Goumri-Said, A. Shaari and A. Afaq, 2013. Electronic structure engineering of ZnO with the modified Becke-Johnson exchange versus the classical correlation potential approaches. Phase Trans., 86: 1167-1177.
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42. Sajjid, A., A. Afaq and G. Murtaza, 2013. First principle study of electronic and optical properties of magnesium based chalcogenides. Chinese J. Phys., 51: 316-328.
43. Murtaza, G., I. Ahmad and A. Afaq, 2013. Shift of indirect to direct bandgap in going from K to Cs in MCaF₃ (M= K, Rb, Cs). Solid State Sci., 16: 152-157.
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44. Fiyazi, T. and A. Ahmad, 2013. Photo-detachment of H^-. Sci. Int., 25: 71-74.
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45. Awan, M.N. and A. Afaq, 2013. Electron flux distributions in photodetachment of HF⁻ near an interface: Theoretical imaging method study. Chinese Phys. B, Vol. 22. 10.1088/1674-1056/22/1/013205.
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46. Ul Haq, B., A. Afaq, R. Ahmed and S. Naseem, 2012. A comprehensive DFT study of zinc oxide in different phases. Int. J. Modern Phys. C, Vol. 23. 10.1142/S012918311250043X.
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47. Tahir, B.A., R. Ahmed, M.G.B. Ashiq, A. Ahmed and M.A. Saeed, 2012. Cutting of nonmetallic materials using Nd: YAG laser beam. Chinese Phys. B, Vol. 21. 10.1088/1674-1056/21/4/044201.
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48. Sajid, A., S.M. Alay-E-Abbas, A. Afaq and A. Shaukat, 2012. Structural, electronic and optical properties of MgS_xSe_1-x, MgS_xTe_1-x and MgSe_xTe_1-x (0≤ x≤ 1) Alloys from first principles. Int. J. Modern Phys. B, Vol. 26. 10.1142/S0217979212500981.
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49. Rahman, A., I. Ahmad, A. Afaq and H.J. Zhao, 2012. Photodetachment of a homo-nuclear linear tetra-atomic negative molecular ion. Chinese Phys. Lett., Vol. 29. 10.1088/0256-307X/29/4/043301.
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50. Murtaza, G., B. Amin, S. Arif, M. Maqbool and I. Ahmad et al., 2012. Structural, electronic and optical properties of CaxCd_{1− x}O and its conversion from semimetal to wide bandgap semiconductor. Comput. Mater. Sci., 58: 71-76.
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51. Khan, I., A. Afaq, H.R. Aliabad and I. Ahmad, 2012. Transition from optically inactive to active Mg-chalcogenides: A first principle study. Comput. Mater. Sci., 61: 278-282.
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52. Haq, B.U., A. Afaq, R. Ahmed and S. Naseem, 2012. Structural, electronic and magnetic properties of Co-doped ZnO. Chinese Phys. B, Vol. 21. 10.1088/1674-1056/21/9/097101.
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53. Haneef, M., I. Ahmad, A. Afaq and A. Rahman, 2012. Photodetachment of H⁻ near a hard spherical surface. Chinese Phys. Lett., Vol. 29. 10.1088/0256-307X/29/1/013202.
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54. Ashiq, S. and A. Ahmad, 2012. Classical limit in the photo-detachment of a diatomic anion: A two-center model approach. Sci. Int., Vol. 24. .
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55. Amjad, A., A. Ahmad, M. Nawaz and S. Ashiq, 2012. Photo-detached electronic wave function of hydrogen halide anions. Sci. Int., Vol. 24. .
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56. Tahir, B.A., M.A. Saeed, A. Ahmed, S.Z. Iqba and R. Ahmed et al., 2011. Effect of sensor gauge length on strain sensitivity of a fiber Bragg grating system. Chinese J. Phys., 49: 1035-1045.
57. Rahman, A., I. Ahmad, A. Afaq, M. Haneef and H.J. Zhao, 2011. Investigation of linear tetra-atomic negative ion by photodetached-electron spectra. Chinese Phys. Lett., Vol. 28. 10.1088/0256-307X/28/8/083301.
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58. Rahman, A., I. Ahmad, A. Afaq and M. Haneef, 2011. Interferences in photodetached electron spectra from a linear tetra-atomic negative ion. Chinese Phys. Lett., Vol. 28. 10.1088/0256-307X/28/6/063301.
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59. Murtaza, G., I. Ahmad, M. Maqbool, H.R. Aliabad and A. Afaq, 2011. Structural and optoelectronic properties of cubic CsPbF₃ for novel applications. Chinese Phys. Lett., Vol. 28. 10.1088/0256-307X/28/11/117803.
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60. Murtaza, G., I. Ahmad, B. Amin, A. Afaq, F. Ghafoor and A. Benamrani, 2011. Linear and nonlinear optical response of Mg_xZn_{1− x}O: A density functional study. Physica B: Condensed Matter, 406: 2632-2636.
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61. Murtaza, G., G. Sadique, H.R. Aliabad, M.N. Khalid and S. Naeem et al., 2011. First principle study of cubic perovskites: AgTF₃ (T= Mg, Zn). Phys. B: Condensed Matter, 406: 4584-4589.
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62. Haneef, M., I. Ahmad, A. Afaq and A. Rahman, 2011. The investigation of spherical effects on the photodetached electron spectra. J. Phys. B: Atom. Mol. Optical Phys., Vol. 44. 10.1088/0953-4075/44/19/195004.
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63. Afaq, A. and I. Ahmad, 2011. Classification of partially reflecting surfaces using photodetached electron spectrum. Int. J. Quant. Chem., 111: 4067-4071.
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64. Amin, B., I. Ahmad, M. Maqbool, N. Ikram, Y. Saeed, A. Ahmad and S. Arif, 2010. Generalized gradient calculations of structural, electronic and optical properties of Mg_xCd_1-xO oxides. J. Alloys Compounds, 493: 212-218.
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65. Ahmad, A., 2010. Interferences in the Photo-detachment of Negative Ion Systems: Two-center Model and Theoretical Imaging Method Verlag, Germany.
66. Tahir, B.A., J. Ali, R.A. Rahman and A. Ahme, 2009. An investigation of linearity and sensitivity of fiber bragg grating sensors. J. Optoelect. Adv. Mater., 11: 1692-1695.
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67. Tahir, B.A., A. Rashid, M. Asif, A. Afaq, J. Ali and R. Abdul Rahman, 2009. Effect of laser and mechanical parameters on strength of fiber bragg gratings. Int. J. Modern Phys. B, 23: 77-85.
68. Afaq, A. and M.L. Du, 2009. Oscillations in the photodetachment cross section of a two-centre model. J. Phys. B: Atomic Mol. Opt. Phys., Vol. 42. 10.1088/0953-4075/42/10/105101.
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69. Tahir, B.A., J.A. Saktioto, M. Fadhali, R.A. Rahman and A. Ahmed, 2008. A study of FBG sensor and electrical strain gauge for strain measurements. J. Optoelect. Adv. Mater., 10: 2564-2568.
70. Afaq, A. and M.L. Du, 2008. Interferences in photodetachment of a negative molecular ion model. Commun. Theoret. Phys., Vol. 50. 10.1088/0253-6102/50/6/32.
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71. Afaq, A. and M.L. Du, 2007. A theoretical imaging method for the photodetachment of H-near a reflecting surface. J. Phys. B: Atomic Mol. Optical Phys., Vol. 40. 10.1088/0953-4075/40/6/020.
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72. Afaq, A. and D.U. Meng-Li, 2006. Interferences in photodetachment of a negative molecular ion. Commun. Theor. Phys., Vol. 46. 10.1088/0253-6102/46/1/027.
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