Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum
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چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: Applied Nanoscience
سال: 2020
ISSN: 2190-5509,2190-5517
DOI: 10.1007/s13204-020-01595-5