Author:
Sarwan Madhu,Shukoor V Abdul,Shareef M Faisal,Singh Sadhna
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
17 articles.
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1. Computational study of the structural, mechanical, electronic, optical and thermal properties of BaLiX (X =P, As, Sb) perovskites;Physica B: Condensed Matter;2024-11
2. Analyzing the physical properties of Half-Heusler RNiSb (R = Sc, Y) for optoelectronic and thermoelectric applications based on first-principles theories;Physica Scripta;2024-09-04
3. First-principle study on the relationship between elasticity and thermodynamic properties of CuInX2 (X = S, Se, and Te) under high temperature and high pressure;Solid State Communications;2024-09
4. A systematic first‐principles investigation of the structural, electronic, mechanical, optical, and thermodynamic properties of Half‐Heusler ANiX (ASc, Ti, Y, Zr, Hf; XBi, Sn) for spintronics and optoelectronics applications;Journal of Computational Chemistry;2024-07-05
5. Exploring the physical attributes of NaCaX (X = As, Sb) semiconductors by first principles calculations;The European Physical Journal Plus;2024-07-01