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First-principles calculations of elastic moduli of Ti–Mo–Nb alloys using a cluster-plus-glue-atom model for stable solid solutions
First-principles calculations of elastic moduli of Ti–Mo–Nb alloys using a cluster-plus-glue-atom model for stable solid solutions
First-principles calculations of elastic moduli of Ti–Mo–Nb alloys using a cluster-plus-glue-atom model for stable solid solutions
JOURNAL OF MATERIALS SCIENCE ; 48 ; 3138-3146
01.01.2013
9 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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