Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation

被引:10
作者
Davis, MJ
Skodje, RT
机构
[1] Argonne Natl Lab, Div Chem, Argonne, IL 60439 USA
[2] Univ Colorado, Dept Chem & Biochem, Boulder, CO 80309 USA
来源
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | 2001年 / 215卷 / 02期
关键词
nonlinear master equation; low-dimensional manifolds; vibrational relaxation; multiple-time-scale kinetics;
D O I
10.1524/zpch.2001.215.2.233
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 [物理化学]; 081704 [应用化学];
摘要
A geometric approach to the study of multiple-time-scale kinetics is taken here. The approach to equilibrium for kinetic systems is studied via low-dimensional manifolds, with an application to a nonlinear master equation for vibrational relaxation. One of our main concerns is the asymptotic (in time) behavior of the system and whether there is a well-defined rate of approach to equilibrium. One-dimensional slow manifolds provide a good means for studying such behavior in nonlinear systems, because they are the analogue of the eigenvector with least negative eigenvalue for linear kinetics.
引用
收藏
页码:233 / 252
页数:20
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