Author:
Hussain Altaf,Javed Athar,Mehmood Salman,Rasool M. Nasir,Khan Muhammad Azhar,Iqbal Faisal
Funder
Islamia University of Bahawalpur
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Cited by
11 articles.
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1. First-principles calculations on electronic, mechanical and optical properties of ScMC2 (M = Ti, V, Cr, and Mn) ternary carbides;Physica B: Condensed Matter;2024-07
2. First-principles calculations of ScMC2 (M = Fe, Co, Ni, Cu) ternary carbides: A suitable candidate for shielding purpose;Materials Today Communications;2024-06
3. Ab initio study of electronic structure, bonding and optical properties of ternary A2B2In (A = Ca, Eu and B = Pd, Pt) indides;Materials Today Communications;2023-12
4. First-principles study on physical properties of actinide-based ternary (UC)mAl3C2 (m = 1, 2, 3) carbides;Vacuum;2023-03
5. DFT based comparative study of physical properties of Y3AlC3, YAl3C3 and Y3AlC carbides;Journal of Solid State Chemistry;2022-11