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Prediction of metastable phase formation in an immiscible Cu-Cr system from interatomic potential and ab initio calculation
Prediction of metastable phase formation in an immiscible Cu-Cr system from interatomic potential and ab initio calculation
Prediction of metastable phase formation in an immiscible Cu-Cr system from interatomic potential and ab initio calculation
Gong, H. R. (author) / Kong, L. T. (author) / Liu, B. X. (author)
JOURNAL OF MATERIALS RESEARCH -PITTSBURGH THEN WARRENDALE- ; 18 ; 2300-2303
2003-01-01
4 pages
Article (Journal)
English
DDC:
620.11
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