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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. (author) / Zorya, I. V. (author) / Novoselova, D. V. (author) / Starostenkov, M. D. (author)
International journal of materials research ; 108 ; 785-790
2017-01-01
6 pages
Article (Journal)
English
DDC:
669.9
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