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Tunable Electronic Properties of Two-Dimensional GaSe(1−x)Te(x) Alloys

In this work, we performed a theoretical study on the electronic properties of monolayer GaSe [Formula: see text] Te [Formula: see text] alloys using the first-principles calculations. The substitution of Se by Te results in the modification of a geometric structure, charge redistribution, and bandg...

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Detalles Bibliográficos
Autores principales:	Liu, Hsin-Yi, Wu, Jhao-Ying
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10005243/ https://www.ncbi.nlm.nih.gov/pubmed/36903697 http://dx.doi.org/10.3390/nano13050818

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