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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. (Autor:in) / Kong, L. T. (Autor:in) / Liu, B. X. (Autor:in)
JOURNAL OF MATERIALS RESEARCH -PITTSBURGH THEN WARRENDALE- ; 18 ; 2300-2303
01.01.2003
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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