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)-...

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Main Authors: Yuanfeng Xu, Ke Xu, Hao Zhang
Formáid: Artigo
Teanga:Inglês
Foilsithe: MDPI AG 2019-02-01
Sraith:Molecules
Ábhair:
first-principles calculations
phosphorene analogues
effective mass
anisotropic property
Rochtain Ar Líne:https://www.mdpi.com/1420-3049/24/3/639
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