Ab initio calculation of the evolution of [SiN 4‐ n O n ] tetrahedron during β ‐Si 3 N 4 (0001) surface oxidation-Reference-Cited by-同舟云学术

Ab initio calculation of the evolution of [SiN 4‐ n O n ] tetrahedron during β ‐Si 3 N 4 (0001) surface oxidation

Author:

Cai Jianpeng¹,Hou Xinmei¹^ORCID,Fang Zhi¹,Wang Enhui¹,Feng Jiao¹,Chen Junhong²,Liang Tongxiang³,Bei Guoping⁴

Affiliation:

1. Collaborative Innovation Center of Steel Technology University of Science and Technology Beijing Beijing China

2. School of Material Science and Technology University of Science and Technology Beijing Beijing China

3. School of Materials Science and Engineering Jiangxi University of Science and Technology Ganzhou China

4. Department of Materials Science and Engineering Delft University of Technology Delft The Netherlands

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

Reference38 articles.

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