Novel Janus GaInX(3) (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

In this paper, the structural, electronic, and transport properties of Janus GaInX(3) (X = S, Se, Te) single-layers are investigated by a first-principles calculations. All three structures of GaInX(3) are examined to be stable based on the analysis of their phonon dispersions, cohesive energy, and...

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Detalles Bibliográficos
Autores principales: Vu, Tuan V., Hieu, Nguyen N., Lavrentyev, A. A., Khyzhun, O. Y., Lanh, Chu V., Kartamyshev, A. I., Phuc, Huynh V., Hieu, Nguyen V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8982447/
https://www.ncbi.nlm.nih.gov/pubmed/35424776
http://dx.doi.org/10.1039/d1ra09458k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8982447/
https://www.ncbi.nlm.nih.gov/pubmed/35424776
http://dx.doi.org/10.1039/d1ra09458k

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