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

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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Bibliographic Details
Main Authors: Weiliang Ma, Jing Tian, Pascal Boulet, Marie-Christine Record
Format: Article
Language:English
Published: MDPI AG 2021-11-01
Series:Nanomaterials
Subjects:
2D materials
chalcogenides
thermoelectric properties
strain effects
DFT
Online Access:https://www.mdpi.com/2079-4991/11/11/2979

Internet

https://www.mdpi.com/2079-4991/11/11/2979

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