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Prediction of thermodynamic properties of solute elements in Si solutions using first-principles calculations

✍ Scribed by K. Iwata; T. Matsumiya; H. Sawada; K. Kawakami

Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
88 KB
Volume
51
Category
Article
ISSN
1359-6454

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We have studied the vacancy-solute atom interactions in body-centered cubic Fe by means of first-principles calculations to obtain a better understanding of them for the application of ferritic steels, which are very important structural materials for fission and fusion reactors. The interactions be