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Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique
Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique
Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique
COMPUTATIONAL MATERIALS SCIENCE ; 90 ; 32-43
01.01.2014
12 pages
Aufsatz (Zeitschrift)
Englisch
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