First-principles analysis of physical properties anisotropy for the Ag2SiS3 chalcogenide semiconductor
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DOI: 10.1016/j.jallcom.2020.154232
Abstract: Abstract The theoretical studies of Ag2SiS3 chalcogenide crystal properties are performed using the first-principles calculations within density functional theory. The pseudopotential method with the plane waves basis and generalized gradient approximation for exchange-correlation interaction were… read more here.
Keywords: analysis physical; properties anisotropy; ag2sis3 chalcogenide; physical properties ... See more keywords