First principles calculations of the properties of Sr3In2As4 and Eu3In2As4 Zintl phases
Rasul, Muhammad Nasir, Mehmood, Memoona, Hu, Tao, Hussain, Altaf, Rafiq, M. Amir, Iqbal, Faisal
Published in Journal of materials science (01.11.2023)
Published in Journal of materials science (01.11.2023)
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Journal Article
First-principles calculations of ScMC2 (M = Fe, Co, Ni, Cu) ternary carbides: A suitable candidate for shielding purpose
Shah, Rohail Ali, Rafiq, M. Amir, Akbar, M. Sohail, Haseeb, M., Rasul, M. Nasir, Hussain, Altaf
Published in Materials today communications (01.06.2024)
Published in Materials today communications (01.06.2024)
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Ab initio study of electronic structure, bonding and optical properties of ternary A2B2In (A = Ca, Eu and B = Pd, Pt) indides
Tariq, Tooba, Haseeb, M., Hu, Tao, Rasul, M. Nasir, Aslam, Ahmad Waqar, Rafiq, M. Amir, Rehman, Jalil ur, Hussain, Altaf
Published in Materials today communications (01.12.2023)
Published in Materials today communications (01.12.2023)
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Journal Article