Atomistic simulation of martensite microstructural evolution during temperature driven β→α transition in pure titanium
| Autor: | C. Baruffi, A. Finel, Y. Le Bouar, B. Bacroix, O.U. Salman |
|---|---|
| Rok vydání: | 2022 |
| Předmět: |
Computational Mathematics
General Computer Science Mechanics of Materials 0103 physical sciences General Physics and Astronomy General Materials Science 02 engineering and technology General Chemistry 021001 nanoscience & nanotechnology 010306 general physics 0210 nano-technology 01 natural sciences |
| Zdroj: | Computational Materials Science. 203:111057 |
| ISSN: | 0927-0256 |
| DOI: | 10.1016/j.commatsci.2021.111057 |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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