A study of Kramers' turnover theory in the presence of exponential memory friction

被引:19
|
作者
Ianconescu, Reuven [1 ,2 ]
Pollak, Eli [1 ]
机构
[1] Weizmann Inst Sci, Dept Chem Phys, IL-76100 Rehovot, Israel
[2] Shenkar Coll Engn & Design, Ramat Gan, Israel
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 143卷 / 10期
基金
以色列科学基金会;
关键词
ACTIVATED RATE-PROCESSES; FINITE-BARRIER CORRECTIONS; CHEMICAL-REACTIONS; DIFFUSION; MODEL; ESCAPE; REGIME;
D O I
10.1063/1.4929709
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
Originally, the challenge of solving Kramers' turnover theory was limited to Ohmic friction, or equivalently, motion of the escaping particle governed by a Langevin equation. Mel'nikov and Meshkov [J. Chem. Phys. 85, 1018 (1986)] (MM) presented a solution valid for Ohmic friction. The turnover theory was derived more generally and for memory friction by Pollak, Grabert, and Hanggi [J. Chem. Phys. 91, 4073 (1989)] (PGH). Mel'nikov proceeded to also provide finite barrier corrections to his theory [Phys. Rev. E 48, 3271 (1993)]. Finite barrier corrections were derived only recently within the framework of PGH theory [E. Pollak and R. Ianconescu, J. Chem. Phys. 140, 154108 (2014)]. A comprehensive comparison between MM and PGH theories including finite barrier corrections and using Ohmic friction showed that the two methods gave quantitatively similar results and were in quantitative agreement with numerical simulation data. In the present paper, we extend the study of the turnover theories to exponential memory friction. By comparing with numerical simulation, we find that PGH theory is rather accurate, even in the strong friction long memory time limit, while MM theory fails. However, inclusion of finite barrier corrections to PGH theory leads to failure in this limit. The long memory time invalidates the fundamental assumption that consecutive traversals of the well are independent of each other. Why PGH theory without finite barrier corrections remains accurate is a puzzle. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] TUNNELLING IN REACTION THEORY - THE EFFECT OF MEMORY FRICTION
    HANGGI, P
    HONTSCHA, W
    PHYSICA SCRIPTA, 1988, 37 (04) : 559 - 563
  • [22] GENERALIZATION OF THE KRAMERS-LANGER THEORY - DECAY OF THE METASTABLE STATE IN THE CASE OF STRONGLY ANISOTROPIC FRICTION
    BEREZHKOVSKII, AM
    ZITSERMAN, VY
    JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1992, 25 (08): : 2077 - 2092
  • [23] Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇆LiCN isomerization rate
    Garcia Mueller, P. L.
    Hernandez, Rigoberto
    Benito, R. M.
    Borondo, F.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (20):
  • [24] PLANE CONTACT PROBLEMS OF THEORY OF ELASTICITY IN PRESENCE OF ADHESION OR FRICTION
    ALEKSAND.VM
    JOURNAL OF APPLIED MATHEMATICS AND MECHANICS-USSR, 1970, 34 (02): : 232 - &
  • [25] Thermodynamic uncertainty relations in the presence of non-linear friction and memory
    Plati, A.
    Puglisi, A.
    Sarracino, A.
    JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL, 2024, 57 (15)
  • [26] Reactive flux theory for finite potential barriers and memory friction
    Hu, Meng
    Bai, Zhan-Wu
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2022, 606
  • [27] The intermediate scattering function for quasi-elastic scattering in the presence of memory friction
    Townsend, Peter S. M.
    Ward, David J.
    JOURNAL OF PHYSICS COMMUNICATIONS, 2018, 2 (07):
  • [28] A deductive theory of friction II: mathematical study
    CRPCSS, 24 avenue du Pdt Kennedy, Mulhouse 68200, France
    Wear, 1-2 (81-89):
  • [29] Accelerated Molecular Dynamics Study of Z/E Isomerization of Azobenzene: Kramers' Theory Validation
    Shigemitsu, Yasuhiro
    Ohga, Yasushi
    JOURNAL OF SOLUTION CHEMISTRY, 2014, 43 (9-10) : 1746 - 1754
  • [30] Accelerated Molecular Dynamics Study of Z/E Isomerization of Azobenzene: Kramers’ Theory Validation
    Yasuhiro Shigemitsu
    Yasushi Ohga
    Journal of Solution Chemistry, 2014, 43 : 1746 - 1754