Density functional theory investigations of PbSnX2 (X = S, Se, Te) monolayers: Structural and electronic properties

Autor:	Le C. Nhan, Vo T.T. Vi, Dang X. Du, Nguyen Q. Cuong, Nguyen N. Hieu, Tran P.T. Linh
Rok vydání:	2023
Předmět:	General Physics and Astronomy Physical and Theoretical Chemistry
Zdroj:	Chemical Physics. 566:111797
ISSN:	0301-0104
DOI:	10.1016/j.chemphys.2022.111797
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::c2349d4d854ef909635b04dd290d9d6e https://doi.org/10.1016/j.chemphys.2022.111797 Zobrazit plný text záznamu Full Text from ScienceDirect