Mixed quantum-classical dynamics

被引:596
作者
Kapral, R [1 ]
Ciccotti, G
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
[2] Univ La Sapienza, INFM, I-00185 Rome, Italy
[3] Univ La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
关键词
D O I
10.1063/1.478811
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
Mixed quantum-classical equations of motion are derived for a quantum subsystem of light (mass m) particles coupled to a classical bath of massive (mass M) particles. The equation of motion follows from a partial Wigner transform over the bath degrees of freedom of the Liouville equation for the full quantum system, followed by an expansion in the small parameter mu(m/M)(1/2) in analogy with the theory of Brownian motion. The resulting mixed quantum-classical Liouville equation accounts for the coupled evolution of the subsystem and bath. The quantum subsystem is represented in an adiabatic (or other) basis and the series solution of the Liouville equation leads to a representation of the dynamics in an ensemble of surface-hopping trajectories. A generalized Pauli master equation for the evolution of the diagonal elements of the density matrix is derived by projection operator methods and its structure is analyzed in terms of surface-hopping trajectories. (C) 1999 American Institute of Physics. [S0021-9606(99)51117-3].
引用
收藏
页码:8919 / 8929
页数:11
相关论文
共 25 条
[1]   EXTENDED HELLMANN-FEYNMAN THEOREM FOR NONSTATIONARY STATES AND ITS APPLICATION IN QUANTUM-CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS [J].
BALA, P ;
LESYNG, B ;
MCCAMMON, JA .
CHEMICAL PHYSICS LETTERS, 1994, 219 (3-4) :259-266
[2]   QUANTUM SIMULATION OF REACTION DYNAMICS BY DENSITY-MATRIX EVOLUTION [J].
BERENDSEN, HJC ;
MAVRI, J .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (51) :13464-13468
[3]  
Berne B. J., 1998, CLASSICAL QUANTUM DY
[4]   QUANTUM DECOHERENCE IN MIXED QUANTUM-CLASSICAL SYSTEMS - NONADIABATIC PROCESSES [J].
BITTNER, ER ;
ROSSKY, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (18) :8130-8143
[5]   METHODS FOR MOLECULAR-DYNAMICS WITH NONADIABATIC TRANSITIONS [J].
COKER, DF ;
XIAO, L .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (01) :496-510
[6]   Simulation of coherent nonadiabatic dynamics using classical trajectories [J].
Donoso, A ;
Martens, CC .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (23) :4291-4300
[7]   QUANTUM DYNAMICS AND WIGNER REPRESENTATION OF QUANTUM-MECHANICS [J].
FILINOV, VS ;
MEDVEDEV, YV ;
KAMSKYI, VL .
MOLECULAR PHYSICS, 1995, 85 (04) :711-726
[8]  
FILINOV VS, 1998, QUANTUM MOL DYNAMICS, P667
[9]   PROTON-TRANSFER IN SOLUTION - MOLECULAR-DYNAMICS WITH QUANTUM TRANSITIONS [J].
HAMMES-SCHIFFER, S ;
TULLY, JC .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (06) :4657-4667
[10]   WIGNER METHOD IN QUANTUM STATISTICAL MECHANICS [J].
IMRE, K ;
OZIZMIR, E ;
ROSENBAUM, M ;
ZWEIFEL, PF .
JOURNAL OF MATHEMATICAL PHYSICS, 1967, 8 (05) :1097-+