Elucidating the Electronic and Structural Properties of Cu2MgSnS4 through Density Functional Theory
Crossref DOI link: https://doi.org/10.30574/ijsra.2025.14.3.0741
Published Online: 2025-03-30
Update policy: https://doi.org/10.30574/ijsra.ourcrossmarkpolicy
G. Somasundari,
