First-Principle Investigations on the Electronic and Transport Properties of PbBi<sub>2</sub>Te<sub>2</sub>X<sub>2</sub> (X = S/Se/Te) Monolayers

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First-Principle Investigations on the Electronic and Transport Properties of PbBi<sub>2</sub>Te<sub>2</sub>X<sub>2</sub> (X = S/Se/Te) Monolayers

This paper reports first-principles calculations on PbBi<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msub><mrow></mrow><mn>2</mn></msub></semantics></math></inlin...

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Autores principales:	Weiliang Ma, Jing Tian, Pascal Boulet, Marie-Christine Record
Formato:	article
Lenguaje:	EN
Publicado:	MDPI AG 2021
Materias:	2D materials chalcogenides thermoelectric properties strain effects DFT Chemistry QD1-999
Acceso en línea:	https://doaj.org/article/3f91fc03c54141feb99e6b3c7de47bae
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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