First-Principles Study of Structural and Electronic Properties of Monolayer PtX(2) and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering

[Image: see text] In this work, the structural parameters and electronic properties of PtX(2) and Janus PtXY (X, Y = S, Se, and Te) are studied based on the density functional theory. The phonon spectra and the Born criteria of the elastic constant of these six monolayers confirm their stability. Al...

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Detalles Bibliográficos
Autores principales: Ge, Xun, Zhou, Xiaohao, Sun, Deyan, Chen, Xiaoshuang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9933214/
https://www.ncbi.nlm.nih.gov/pubmed/36816647
http://dx.doi.org/10.1021/acsomega.2c07271

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9933214/
https://www.ncbi.nlm.nih.gov/pubmed/36816647
http://dx.doi.org/10.1021/acsomega.2c07271

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