Understanding the Behavior of Native Point Defects in ZrC by First-Principles Calculations-Reference-Cited by-同舟云学术

Understanding the Behavior of Native Point Defects in ZrC by First-Principles Calculations

Published:2014-08-27 Issue:12 Volume:97 Page:4024-4030
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J. Am. Ceram. Soc.

Author:

Zhang Yanhui¹²,Wang Jiemin¹^ORCID,Liu Bin¹,Wang Jingyang¹,Zhang Haibin³

Affiliation:

1. High-performance Ceramics Division; Shenyang National Laboratory for Materials Science; Institute of Metal Research; Chinese Academy of Sciences; Shenyang 110016 China

2. University of Chinese Academy of Sciences; Beijing 100039 China

3. Institute of Nuclear Physics and Chemistry; China Academy of Engineering Physics; Mianyang 621900 China

Funder

Natural Sciences Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/jace.13196/fullpdf

Reference38 articles.

1. The System Zirconium-Carbon;Sara;J. Am. Ceram. Soc.,1965

2. Cubic Carbides;Williams;Science,1966

3. The High-Temperature Creep of Zirconium Carbide;Miloserdin;Strength Mater.,1972

4. Microstructure and Ablation Properties of Zirconium Carbide Doped Carbon/Carbon Composites;Xuetao;Carbon,2010

5. Low-Temperature Electrical Properties of Some Transition Metals and Transition-Metal Carbides;Clinard;J. Less Common Metals,1968

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