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AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study
AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study
AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study
Xie, L. (author) / Brault, P. (author) / Thomann, A. L. (author) / Bauchire, J. M. (author)
APPLIED SURFACE SCIENCE ; 285 ; 810-816
2013-01-01
7 pages
Article (Journal)
English
DDC:
621.35
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