An ab-initio investigation of mechanical and thermodynamic properties of Ag2MgSn(S/Se)4 in kesterite and stannite phases

Srivastava, Ashutosh; Tripathy, S.K.; Lenka, Trupti Ranjan; Menon, P. Susthitha; Lin, Fen; Aberle, Armin G.

doi:10.1007/s00339-021-04741-0

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An ab-initio investigation of mechanical and thermodynamic properties of Ag2MgSn(S/Se)4 in kesterite and stannite phases

Cited by 8 publications

References 44 publications

Investigation on Thermodynamic Properties of Novel Ag2SrSn(S/Se)4 Quaternary Chalcogenide for Solar Cell Applications: A Density Functional Theory Study

Investigation on Thermodynamic Properties of Novel Ag2SrSn(S/Se)4 Quaternary Chalcogenide for Solar Cell Applications: A Density Functional Theory Study

Tailoring morphological, elastic, and thermodynamic properties of Ag2BeSnX4 (X = S, Se, Te) kesterites: a computational approach

First-principles study of the electronic structure, optical, thermodynamic, and thermoelectric nature in MgACu3Se4 (A = Sc, Y) semiconductors

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