Molecular switching with nonexponential relaxation patterns: A random walk approach

被引:0
作者
Metzler, R [1 ]
机构
[1] Univ Illinois, Dept Phys, 600 S Mathews CLSL 24-6, Urbana, IL 61801 USA
[2] Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA
[3] MIT, Dept Phys, Cambridge, MA 02139 USA
来源
PHYSICAL REVIEW E | 2001年 / 63卷 / 01期
关键词
D O I
暂无
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
The transition from an initial, locally stable configuration to a globally stable state in molecular switches is investigated in terms of a random walk model, effectively taking the reaction pathway through a potentially rugged energy landscape into account. Exponential and nonexponential scenarios are discussed and the implications on measurable quantities are explored.
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页数:4
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