Elastic constants of cubic crystals von Jamal, M., Jalali Asadabadi, S., Ahmad, Iftikhar, Rahnamaye Aliabad, H.A.

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Structural, electronic and optical properties of CsPbX3 (X=Cl, Br, I) for energy storage and hybrid solar cell applications von Ahmad, Murad, Rehman, Gul, Ali, Liaqat, Shafiq, M., Iqbal, R., Ahmad, Rashid, Khan, Tahirzeb, Jalali-Asadabadi, S., Maqbool, Muhammad, Ahmad, Iftikhar

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Nonzero spontaneous electric polarization in metals: novel predictive methods and applications von Rahimi, Shahrbano, Jalali-Asadabadi, S., Blaha, Peter, Jalali-Asadabadi, Farhad

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Theoretical studies of strongly correlated rare-earth intermetallics RIn3 and RSn3 (R = Sm, Eu, and Gd) von Shafiq, M., Ahmad, Iftikhar, Jalali Asadabadi, S.

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Antiperovskite compounds SbNSr3 and BiNSr3: Potential candidates for thermoelectric renewable energy generators von Bilal, M., Saifullah, Shafiq, M., Khan, B., Rahnamaye Aliabad, H.A., Jalali Asadabadi, S., Ahmad, Rashid, Ahmad, Iftikhar

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Structural and thermoelectric properties of pure and La, Y doped HoMnO3 for their use as alternative energy materials von Khan, Banaras, Rahnamaye Aliabad, H.A., Razghandi, N., Maqbool, M., Jalali Asadabadi, S., Ahmad, Iftikhar

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Electronic and optical properties of mixed Be-chalcogenides von Khan, Imad, Ahmad, Iftikhar, Zhang, D., Rahnamaye Aliabad, H.A., Jalali Asadabadi, S.

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Comparison of band profiles and magnetic properties of the different phases of BaTbO3 von Ali, Zahid, Ahmad, Iftikhar, Jalali Asadabadi, S.

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Ab initio studies of electric field gradients and magnetic properties of uranium dipnicties von Ghasemikhah, E, Jalali Asadabadi, S, Ahmad, Iftikhar, Yazdani-Kacoei, M

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Theoretical study of α-U/W(110) thin films from density functional theory calculations: Structural, magnetic and electronic properties von Zarshenas, M., Jalali Asadabadi, S.

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Electronic Properties of Antiperovskite Materials from State-of-the-Art Density Functional Theory von Ahmad, Iftikhar, Ahmad, Rashid, Jalali-Asadabadi, S., Bilal, M.

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Magneto-electronic studies of anti-perovskites NiNMn3 and ZnNMn3 von Ali, Zahid, Shafiq, M., Jalali Asadabadi, S., Rahnamaye Aliabad, H.A., Khan, Imad, Ahmad, Iftikhar

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Topological analysis of electron density in half-Heusler ZrXBi (X = Co, Rh) compounds: A density functional theory study accompanied by Bader’s quantum theory of atoms in molecules... von Yazdani-Kachoei, M., Jalali-Asadabadi, S.

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Quantum size effects in Pb/Si(1 1 1) thin films from density functional calculations von Rafiee, M., Jalali Asadabadi, S.

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Comparison of the electronic band profiles and magneto-optic properties of cubic and orthorhombic SrTbO3 von Ali, Zahid, Khan, Imad, Ahmad, Iftikhar, Naeem, S., Rahnamaye Aliabad, H.A., Jalali Asadabadi, S., Zhang, D.

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Thermoelectric properties plus phonon and de Haas–van Alphen frequencies of hole/electron-doped CeIn3 von Yazdani-Kachoei, M., Rahimi, S., Ebrahimi-Jaberi, R., Nematollahi, J., Jalali-Asadabadi, S.

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First principle studies of electronic and magnetic properties of Lanthanide-Gold (RAu) binary intermetallics von Ahmad, Sardar, Ahmad, Rashid, Jalali-Asadabadi, S., Ali, Zahid, Ahmad, Iftikhar

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Electronic Band Structures of the Highly Desirable III–V Semiconductors: TB-mBJ DFT Studies von Rehman, Gul, Shafiq, M., Saifullah, Ahmad, Rashid, Jalali-Asadabadi, S., Maqbool, M., Khan, Imad, Rahnamaye-Aliabad, H., Ahmad, Iftikhar

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Thermoelectric properties of heavy fermion CeRhIn5 using density functional theory combined with semiclassical Boltzmann theory von Yazdani-Kachoei, M, Jalali-Asadabadi, S

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Thermoelectric properties of heavy fermion CeRhIn 5 using density functional theory combined with semiclassical Boltzmann theory von Yazdani-Kachoei, M, Jalali-Asadabadi, S

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