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In this study, density functional theory has been used to investigate the structural and electronic properties of lead selenide (PbSe) and lead sulfide (PbS) semiconductors and their alloys PbSe1-xSx using the virtual crystal approximation (VCA) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4a833d7fe7601cbd7159c553fa907cd
https://doi.org/10.26434/chemrxiv-2023-b105f
https://doi.org/10.26434/chemrxiv-2023-b105f
