First-Principles Calculations of Angular and Strain Dependence on Effective Masses of Two-Dimensional Phosphorene Analogues (Monolayer <i>α</i>-Phase Group-IV Monochalcogenides <i>MX</i>)

First-Principles Calculations of Angular and Strain Dependence on Effective Masses of Two-Dimensional Phosphorene Analogues (Monolayer <i>α</i>-Phase Group-IV Monochalcogenides <i>MX</i>)

Group IV monochalcogenides <inline-formula> <math display="inline"> <semantics> <mrow> <mi>M</mi> <mi>X</mi> </mrow> </semantics> </math> </inline-formula> (<i>M</i> = Ge, Sn; <i>X</i> = S, Se)-...

Full description

Bibliographic Details
Main Authors: Yuanfeng Xu, Ke Xu, Hao Zhang
Format: Article
Language:English
Published: MDPI AG 2019-02-01
Series:Molecules
Subjects:
first-principles calculations
phosphorene analogues
effective mass
anisotropic property
Online Access:https://www.mdpi.com/1420-3049/24/3/639

Internet

https://www.mdpi.com/1420-3049/24/3/639

Similar Items