1. Theoretical studies on phase stability, electronic, optical, mechanical and thermal properties of chalcopyrite semiconductors HgXN2 (X=Si, Ge and Sn): A comprehensive DFT analysis;Materials Science in Semiconductor Processing;2024-03
2. A DFT approach to correlate the physical characteristics of novel chalcopyrites ASbN2(A = Li, Na) for green technology;RSC Advances;2024
3. Exploring the electronic, optical, and thermometric properties of novel AlCuX2 (X = S, Se, Te) semiconductors: a first-principles study;Journal of Materials Science;2023-04-29
4. First-principles study of properties of X3Sb2Au3 (X = K, Rb) ternary compounds for photovoltaic applications;Indian Journal of Physics;2022-12-14
5. Ab Initio Study of Structural, Electronic, Elastic, Mechanical, and Optical Properties of K4XP2 (X = Zn, Cd) Compounds for Optoelectronic Applications;Materialia;2022-12