Calculation of proper energy barriers for atomistic kinetic Monte Carlo simulations on rigid lattice with chemical and strain field long-range effects using artificial neural networks-Reference-Cited by-同舟云学术

Calculation of proper energy barriers for atomistic kinetic Monte Carlo simulations on rigid lattice with chemical and strain field long-range effects using artificial neural networks

Published:2010-02-21 Issue:7 Volume:132 Page:074507
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Castin N.,Malerba L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3298990

Reference50 articles.

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4. Cu-precipitation kinetics inα−Fefrom atomistic simulations: Vacancy-trapping effects and Cu-cluster mobility

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