Ab initio calculation of the evolution of [SiN4‐nOn] tetrahedron during β‐Si3N4(0001) surface oxidation.
Saved in:
| Title: | Ab initio calculation of the evolution of [SiN4‐nOn] tetrahedron during β‐Si3N4(0001) surface oxidation. |
|---|---|
| Authors: | Cai, Jianpeng1, Hou, Xinmei1, houxinmeiustb@ustb.edu.cn, Fang, Zhi1, Wang, Enhui1, Feng, Jiao1, Chen, Junhong2, Liang, Tongxiang3, Bei, Guoping4 |
| Source: | Journal of the American Ceramic Society; Apr2020, Vol. 103 Issue 4, p2808-2816, 9p, 3 Diagrams, 2 Graphs |
| Database: | Applied Science & Technology Source |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
