9 citations · 13 across the 7 of their papers we have counts for
7 papers
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…
Kinetics of segregation formation in elastic field of edge dislocation in bcc iron
A. A. Gusev, A. V. Nazarov
We study the kinetics of the redistribution of impurity atoms in the elastic fields of dislocations by computer simulation methods. A work consists of several stages. The first is…
Molecular static simulation of edge dislocation core in bcc iron
A. A. Gusev, A. V. Nazarov
We simulate the dislocation core structure in bcc iron using the modified Molecular Static method. A feature of this method is the application of an iterative procedure in which th…
Alternative interdiffusion theory of many component alloys
A. V. Nazarov, D. A. Belobraga, A. P. Melnikov
We examine the interdiffusion in multicomponent systems using the approach analogically to one developed earlier for description of interdiffusion in binary alloys. This approach i…
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…
Simulation of atomic structure in the neighbourhood of nanovoids in bcc Fe
A. V. Nazarov, I. V. Ershova, Y. S. Volodin
Generally displacement fields in the vicinity of voids were determined by the equations of theory of elasticity. Such a description has its disadvantages as it does not take into a…
Kinetics of segregation formation in the vicinity of edge dislocation in fcc metals
A. V. Nazarov, A. A. Mikheev, I. V. Ershova +1
We use new equations for the interstitial impurity diffusion fluxes under strain to study impurity atom redistribution in the vicinity of dislocations. Two levels of simulation are…