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 |
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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 |
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