First-principles calculation of atomic structure, stability and electronic structure of TaB2/SiC interface-Reference-Cited by-同舟云学术

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

Published:2021-04-14 Issue:4 Volume:29 Page:045005
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Cheng Gong^ORCID,Xiong Yuqing^ORCID,Zhou Hui,He Yanchun,Zhang Kaifeng,Cao Shengzhu,Wang Keliang

Funder

Foundation Strengthening Program of China

Basic Research on Protective Coating Technology of Hot-end Components

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation

Link

https://iopscience.iop.org/article/10.1088/1361-651X/abe925/pdf

Reference42 articles.

1. Hierarchically modeling the elastic properties of 2D needled carbon/carbon composites;Xu;Compos. Struct.,2015

2. Oxidation microstructure studies of reinforced carbon/carbon;Jacobson;Carbon,2006

3. Interface graphitization of carbon-carbon composites by nanoindentation;Sameer;Carbon,2019

4. In situ synthesis of SiC nanowire porous layer on carbon/carbon composites;Li;J. Am. Ceram. Soc.,2018

5. Preparation and ablation properties of Hf(Ta)C co-deposition coating for carbon/carbon composites;Wang;Corros. Sci.,2013

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3. Sacral abnormalities including caudal appendage, skeletal dysplasia, and prenatal cardiomyopathy associated with a pathogenic TAB2 variant in a 3‐generation family;American Journal of Medical Genetics Part A;2022-08-24

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