Mean field Ehrenfest quantum/classical simulation of vibrational energy relaxation in a simple liquid -: art. no. 046117

被引:32
作者
Käb, G [1 ]
机构
[1] Max Planck Inst Biophys Chem, D-37077 Gottingen, Germany
来源
PHYSICAL REVIEW E | 2002年 / 66卷 / 04期
关键词
D O I
10.1103/PhysRevE.66.046117
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
We give a detailed account of the statistical mechanical properties of the mean field Ehrenfest quantum/classical method as applied to liquid phase vibrational energy transfer using a simple harmonic oscillator model Hamiltonian. Depending on the shape of the initial quantum wave packet, a (partial) breakdown of detailed balance is observed, where the frictional response of the classical bath is only correlated to quasiclassical features of the evolving quantum state, i.e., a classical-like fluctuation-dissipation theorem holds. Only in the case of a coherent initial state (minimum uncertainty wave packet) does the mean field method produce physically meaningful results, namely, exponential relaxation (tau = tau(cl)) towards a quasiclassical equilibrium.
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页数:17
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共 52 条
[1]  
Adelman S. A., 1993, ADV CHEM PHYS, V84, P73
[2]   The multiconfiguration time-dependent Hartree (MCTDH) method:: a highly efficient algorithm for propagating wavepackets [J].
Beck, MH ;
Jäckle, A ;
Worth, GA ;
Meyer, HD .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2000, 324 (01) :1-105
[3]  
Berne B. J., 1998, CLASSICAL QUANTUM DY
[4]  
Billing G. D., 1997, ADV MOL DYNAMICS CHE
[5]   CLASSICAL PATH METHOD IN INELASTIC AND REACTIVE SCATTERING [J].
BILLING, GD .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1994, 13 (02) :309-335
[6]  
BILLING GD, 1998, ENCY COMPUTATIONAL C, P1587
[7]   Quantum-classical molecular dynamics as an approximation to full quantum dynamics [J].
Bornemann, FA ;
Nettesheim, P ;
Schutte, C .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (03) :1074-1083
[8]   VIBRATIONAL-ENERGY RELAXATION IN LIQUIDS [J].
CHESNOY, J ;
GALE, GM .
ANNALES DE PHYSIQUE, 1984, 9 (06) :893-949
[9]  
CHESNOY J, 1988, ADV CHEM PHYS, V70, P297
[10]   METHODS FOR MOLECULAR-DYNAMICS WITH NONADIABATIC TRANSITIONS [J].
COKER, DF ;
XIAO, L .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (01) :496-510