Search Results - "Zhuravlev, I.A."

Studies of homogeneous precipitation in very dilute iron-copper alloys using kinetic Monte Carlo simulations and statistical theory of nucleation by Vaks, V.G., Soisson, F., Zhuravlev, I.A.

“…Kinetics of homogeneous nucleation and growth of copper precipitates under electron irradiation of Fe Cu alloys at concentrations from 0.06  to 0.4 at.% and…”
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Statistical derivation of basic equations of diffusional kinetics in alloys with application to the description of diffusion of carbon in austenite by Vaks, V. G., Zhuravlev, I. A.

“…Basic equations of diffusional kinetics in alloys are statistically derived using the master equation approach. To describe diffusional transformations in…”
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Studies of concentration and temperature dependences of precipitation kinetics in iron-copper alloys using kinetic Monte Carlo and stochastic statistical simulations by Khromov, K. Yu, Vaks, V. G., Zhuravlev, I. A.

“…The previously developed ab initio model and the kinetic Monte Carlo method (KMCM) are used to simulate precipitation in a number of iron-copper alloys with…”
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Statistical calculations of tracer and intrinsic diffusion coefficients in concentrated alloys and estimates of microscopic parameters of diffusion from experimental data by Vaks, V.G., Stroev, A.Yu, Pankratov, I.R., Khromov, K.Yu, Zabolotskiy, A.D., Zhuravlev, I.A.

“…The earlier-developed statistical theory of diffusion in concentrated alloys based on the master equation approach is generalized to treat tracer diffusion in…”
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Universal relationships for the phonon spectra in BCC, FCC, and HCP crystals with a short-range interatomic interaction by Vaks, V. G., Zhuravlev, I. A., Zabolotskii, A. D.

“…The frequencies of the phonon branches that correspond to the vibrations of the close-packed atomic planes in bcc, fcc, and hcp crystals with short-range…”
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Calculation of binodals and spinodals in multicomponent alloys by different statistical methods with application to iron-copper-manganese alloys by Vaks, V. G., Zhuravlev, I. A., Khromov, K. Yu

“…A generalization of the pair-cluster (PC) approximation in the theory of disordered systems to multicomponent alloys is proposed. It is shown that phase…”
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