Density functional theory calculation of the properties of carbon vacancy defects in silicon carbide

As a promising material for quantum technology, silicon carbide (SiC) has attracted great interest in materials science. Carbon vacancy is a dominant defect in 4H-SiC. Thus, understanding the properties of this defect is critical to its application, and the atomic and electronic structures of the de...

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Bibliographic Details
Main Authors: Xiuhong Wang, Junlei Zhao, Zongwei Xu, Flyura Djurabekova, Mathias Rommel, Ying Song, Fengzhou Fang
Format: Article
Language:English
Published: AIP Publishing LLC 2020-12-01
Series:Nanotechnology and Precision Engineering
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2589554020300374