Density evolution of atomic vacancies in copper single crystals during initial stage of fatigue deformation
| Autor: | Tetsuya Ohashi, Yelm Okuyama |
|---|---|
| Rok vydání: | 2019 |
| Předmět: |
010302 applied physics
Materials science Theoretical models chemistry.chemical_element Fatigue damage 02 engineering and technology Deformation (meteorology) 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Copper Cyclic deformation chemistry Vacancy defect 0103 physical sciences Stage (hydrology) Composite material 0210 nano-technology Density evolution |
| Zdroj: | Philosophical Magazine. 99:3032-3058 |
| ISSN: | 1478-6443 1478-6435 |
| DOI: | 10.1080/14786435.2019.1659517 |
| Popis: | Density evolutions of dislocations and atomic vacancies in copper single crystals subjected to cyclic loadings are numerically evaluated by combining theoretical models for vacancy generati... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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