Thermal expansion mechanism of cordierite with titanium or germanium doping based on ab initio molecular dynamics simulation.
Autor: | Bai, Shandan1 (AUTHOR), Nakata, Hiroya1 (AUTHOR) hiroya.nakata.gt@kyocera.jp |
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Zdroj: | Journal of the American Ceramic Society. Jan2020, Vol. 103 Issue 1, p531-540. 10p. 1 Diagram, 4 Charts, 6 Graphs. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |