First-principles calculation of atomic structure, stability and electronic structure of TaB2/SiC interface

Published 2021 View Full Article

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Title
First-principles calculation of atomic structure, stability and electronic structure of TaB2/SiC interface
Authors
Keywords
-
Journal
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume -, Issue -, Pages -
Publisher
IOP Publishing
Online
2021-02-24
DOI
10.1088/1361-651x/abe925

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