Cargando…
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...
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 |
Ejemplares similares
-
Anisotropic Rashba splitting in Pt-based Janus monolayers PtXY (X,Y = S, Se, or Te)
por: Sino, Paul Albert L., et al.
Publicado: (2021) -
A first-principles prediction of novel Janus T′-RuXY (X/Y = S, Se, Te) monolayers: structural properties and electronic structures
por: Hien, Nguyen D.
Publicado: (2022) -
Janus structures of the C(2h) polymorph of gallium monochalcogenides: first-principles examination of Ga(2)XY (X/Y = S, Se, Te) monolayers
por: Tran, Tuan-Anh, et al.
Publicado: (2023) -
CH(4) activation by PtX(+) (X = F, Cl, Br, I)
por: Zhao, Jin, et al.
Publicado: (2022) -
Novel two-dimensional Janus β-Ge(2)XY (X/Y = S, Se, Te) structures: first-principles examinations
por: Hien, Nguyen Dinh, et al.
Publicado: (2023)