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Application of the molecular dynamics method for modelling of mass transfer on the border of Ni-Al bimetal
Application of the molecular dynamics method for modelling of mass transfer on the border of Ni-Al bimetal
2012
M. Starostenkov
I. Demina
G. Popova
N. Denisova
A. Smolarz
Keywords:
Vacancy defect
Computational chemistry
Crystal structure
Molecular dynamics
Molecular physics
Bimetal
Mass transfer
Chemistry
Atomic physics
Chemical physics
Diffusion process
Correction
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