Modeling of Nucleation in Binary Alloys on the Basis of the Free-Energy Density Functional


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An approach based on the method of the free-energy density functional for calculating the nucleation rate of the second-phase precipitates has been developed. The nucleation rate, as well as the characteristics of the critical nucleate, are calculated directly from the modeling results of evolution of the concentration field obtained by solving the deterministic or stochastic Kahn–Hilliard equation.

Sobre autores

P. L’vov

Ulyanovsk State University; Institute of Nanotechnologies of Microelectronics, Russian Academy of Sciences

Autor responsável pela correspondência
Email: LvovPE@sv.uven.ru
Rússia, Ulyanovsk; Moscow

V. Svetukhin

SPC Technological Center

Email: LvovPE@sv.uven.ru
Rússia, Moscow, Zelenograd

S. Bulyarskii

Institute of Nanotechnologies of Microelectronics, Russian Academy of Sciences

Email: LvovPE@sv.uven.ru
Rússia, Moscow

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