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First-Principles Calculation of Interaction Energies between Solutes and/or Vacancies for Predicting Atomistic Behaviors of Microalloying Elements in Aluminum Alloys

✍ Scribed by Hirosawa, Shoichi; Nakamura, Fumishige; Sato, Tatsuo


Book ID
120585791
Publisher
Trans Tech Publications, Ltd.
Year
2007
Tongue
English
Weight
510 KB
Volume
561-565
Category
Article
ISSN
1662-9752

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