Structural, mechanical, and thermodynamic properties of newly-designed superhard carbon materials in different crystal structures: A first-principles calculation-Reference-Cited by-同舟云学术

Structural, mechanical, and thermodynamic properties of newly-designed superhard carbon materials in different crystal structures: A first-principles calculation

Published:2020-01 Issue: Volume:171 Page:109229
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Han Wen-Duo,Li Ke,Dai Jia,Li Yao-Hui,Li Xun-Du

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangxi Province

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference63 articles.

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4. Crystal structure of cold compressed graphite;Amsler;Phys. Rev. Lett.,2012

5. Orthorhombic carbon allotrope of compressed graphite: Ab initio calculations;Wang;Phys. Rev. B,2012

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