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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
First-Principles Calculation of Interaction Energies between Solutes and/or Vacancies for Predicting Atomistic Behaviors of Microalloying Elements in Aluminum Alloys
First-Principles Calculation of Interaction Energies between Solutes and/or Vacancies for Predicting Atomistic Behaviors of Microalloying Elements in Aluminum Alloys
Hirosawa, S. (author) / Nakamura, F. (author) / Sato, T. (author) / Chang, Y.W. / Kim, N.J. / Lee, C.S.
2007-01-01
4 pages
Article (Journal)
English
DDC:
620.11
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