Influence of Ce, Nd, Eu and Tm Dopants on the Properties of InSe Monolayer: A First-Principles Study

Doping of foreign atoms may substantially alter the properties of the host materials, in particular low-dimension materials, leading to many potential functional applications. Here, we perform density functional theory calculations of two-dimensional InSe materials with substitutional doping of lant...

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Bibliographic Details

Published in:	Nanomaterials
Main Authors:	Zhi Xie, Limin Chen
Format:	Article
Language:	English
Published:	MDPI AG 2021-10-01
Subjects:	density functional theory InSe lanthanide electronic structure
Online Access:	https://www.mdpi.com/2079-4991/11/10/2707