Theoretical investigation of structural, electronic, optical and thermoelectric properties of GaAgO2 based on Density Functional Theory (DFT): Two approach
Crossref DOI link: https://doi.org/10.30574/wjarr.2022.13.2.0130
Published Online: 2022-02-28
Update policy: https://doi.org/10.30574/wjarr.ourcrossmarkpolicy
Md. Rajib Munshi,
Md. Zuel Rana,
Sapan Kumar Sen,
Md. Ruhul Amin Foisal,
Md. Hazrat Ali,
