Electronic structure and transport property of bilayer MoSe2 with AA and AB stacking

In this work, we have analyzed the electronic structure and transmission spectrum of the AA and AB stackedbilayer (2L) MoSe2. The band gap of 2LMoSe2is indirect in nature, with band gap value of AA stacking1.15× times higher than AB stacking. The density functional theory (DFT) calculations in combi...

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Bibliographische Detailangaben

Hauptverfasser:	Chowdhury, Sayantika, Somvanshi, Divya
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Density functional theory Electronic structure Energy gap Green's functions Mathematical analysis Molybdenum compounds Transport properties
Online-Zugang:	Volltext
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