Surface study of Cu2SnS3 using first principle density functional theory

Panda, EmilaDahule, Rohit SanjayRohit SanjayDahule2025-09-042025-09-042020-01-01https://d8.irins.org/handle/IITG2025/32428ill.; 30 cm.18210068Electronic StructureDensity Functional TheorySurface EnergyRelaxationHSE Hybrid FunctionalLDASurface study of Cu2SnS3 using first principle density functional theoryM.Techx, 34p.M.Tech123456789/580