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cond-mat.mtrl-sci2022

Multiscale simulation of atomic structure in the vicinity of nanovoids and evaluation of the shifting rates of the void surface elements in bcc iron and aluminum

A. V. Nazarov, A. P. Melnikov, A. A. Mikheev +1

We simulate structure in the vicinity of different size nanovoids using a new variant of the Molecular Statics, wherein atomic structure in the vicinity of nanovoids and the parame…