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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…
cond-mat.mtrl-sci2018
Simulation of the atomic structure near voids and estimation of their growth rate anisotropy
A. V. Nazarov, A. A. Mikheev, A. P. Melnikov
We use a new variant of Molecular Static method for simulation of the atomic structure near nanovoids. In our model an iterative procedure is employed, in which the atomic structur…