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Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals
Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals
Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals
Poletaev, G. M. (Autor:in) / Zorya, I. V. (Autor:in) / Novoselova, D. V. (Autor:in) / Starostenkov, M. D. (Autor:in)
International journal of materials research ; 108 ; 785-790
01.01.2017
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
669.9
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