Study of structural and electronic properties of MnTiS 2 compound
dc.contributor.author | Parmar, V.B. | |
dc.contributor.author | Vora, A.M. | |
dc.date.accessioned | 2022-07-22T11:39:01Z | |
dc.date.available | 2022-07-22T11:39:01Z | |
dc.date.issued | 2022 | |
dc.identifier.citation | Sri Lankan Journal of Physics,23(1):p.16-25 | |
dc.identifier.uri | https://dl.nsf.gov.lk/handle/1/25617 | |
dc.publisher | Institute of Physics:Colombo | |
dc.subject | Density Functional Theory (DFT) | |
dc.subject | Generalized Gradient Approximation | |
dc.subject | (GGA); Quantum ESPRESSO code | |
dc.subject | Ultra-soft pseudopotential | |
dc.subject | Transition Metal Dichalcogenides (TMDCs) | |
dc.title | Study of structural and electronic properties of MnTiS 2 compound |