Low-temperature nucleation in a kinetic Ising model under different stochastic dynamics with local energy barriers

被引:28
作者
Buendía, GM
Rikvold, PA
Park, K
Novotny, MA
机构
[1] Univ Simon Bolivar, Dept Phys, Caracas 1080, Venezuela
[2] Florida State Univ, Sch Computat Sci & Informat Technol, Ctr Mat Res & Technol, Tallahassee, FL 32306 USA
[3] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
[4] Mississippi State Univ, Dept Phys & Astron, Mississippi State, MS 39762 USA
[5] Mississippi State Univ, ERC Ctr Computat Sci, Mississippi State, MS 39762 USA
[6] Georgetown Univ, Dept Phys, Washington, DC 20057 USA
关键词
D O I
10.1063/1.1772358
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using both analytical and simulational methods, we study low-temperature nucleation rates in kinetic Ising lattice-gas models that evolve under two different Arrhenius dynamics that interpose between the Ising states a transition state representing a local energy barrier. The two dynamics are the transition-state approximation [T. Ala-Nissila, J. Kjoll, and S. C. Ying, Phys. Rev. B 46, 846 (1992)] and the one-step dynamic [H. C. Kang and W. H. Weinberg, J. Chem. Phys. 90, 2824 (1989)]. Even though they both obey detailed balance and are here applied to a situation that does not conserve the order parameter, we find significant differences between the nucleation rates observed with the two dynamics, and between them and the standard Glauber dynamic [R. J. Glauber, J. Math. Phys. 4, 294 (1963)], which does not contain transition states. Our results show that great care must be exercised when devising kinetic Monte Carlo transition rates for specific physical or chemical systems. (C) 2004 American Institute of Physics.
引用
收藏
页码:4193 / 4202
页数:10
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