Theoretical investigation of group-IV binary compounds in the P4/ncc phase

Theoretical investigation of group-IV binary compounds in the P4/ncc phase

Three direct and two indirect semiconductor materials together with one metallic material for group-IV binary compounds in the P4/ncc phase are investigated in this work, by employing density functional theory (DFT), where the morphology, stability, mechanical anisotropy, electronic properties, effe...

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Bibliographic Details
Main Authors: Zejian Si, Changchun Chai, Wei Zhang, Yanxing Song, Yintang Yang
Format: Article
Language:English
Published: Elsevier 2021-07-01
Series:Results in Physics
Subjects:
Group-IV binary compounds
Density functional theory
Electronic properties
Mechanical properties
Optoelectronic application
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379721004769

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http://www.sciencedirect.com/science/article/pii/S2211379721004769

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