دورية أكاديمية
Atomistic structural transformation of iron single crystal under bi-axial stretching using classical molecular dynamics simulation
| العنوان: | Atomistic structural transformation of iron single crystal under bi-axial stretching using classical molecular dynamics simulation |
|---|---|
| المؤلفون: | Nandi, SukalpanAff1, Aff2, Kumar, SunilAff2, IDs1203402202842x_cor2 |
| المصدر: | Bulletin of Materials Science: Published by the Indian Academy of Sciences. 45(4) |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 09737669 |
|---|---|
| DOI: | 10.1007/s12034-022-02842-x |