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Details for article 10 of 33 found articles
| Title: |
First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations |
| Author: |
Hu, Chongze Luo, Jian |
| Appeared in: |
Scripta materialia |
| Paging: | Volume 158 () nr. C pages 11-15 |
| Year: |
2019 |
| Contents: | |
| Publisher: |
Acta Materialia Inc. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 10 of 33 found articles
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