Formulation of quantized Hamiltonian dynamics in terms of natural variables

被引:12
作者
Akimov, Alexey V. [1 ]
Prezhdo, Oleg V. [1 ]
机构
[1] Univ Rochester, Dept Chem, Rochester, NY 14627 USA
基金
美国国家科学基金会;
关键词
NONADIABATIC QUANTUM DYNAMICS; ADIABATIC COLLISION PROCESSES; WAVE-PACKET PROPAGATION; MOLECULAR-DYNAMICS; SEMICLASSICAL DYNAMICS; ELECTRONIC DEGREES; PHASE-SPACE; STATISTICAL MECHANICS; SIMULATIONS; SURFACE;
D O I
10.1063/1.4770224
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
We present a formulation of quantized Hamiltonian dynamics (QHD) using variables that arise naturally from the Heisenberg equation of motion. The QHD equations are obtained and solved either directly in terms of these generalized variables, or by employing a wavefunction ansatz. The approach avoids a Taylor expansion and other approximations to the potential, leading to more stable dynamics and a higher precision of the calculated quantities. The proposed formulation is also amenable to for analytic and numerical implementations, thus facilitating its use in molecular dynamics simulation. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4770224]
引用
收藏
页数:13
相关论文
共 100 条
[1]   Molecular dynamics of surface-moving thermally driven nanocars [J].
Akimov, Alexei V. ;
Nemukhin, Alexander V. ;
Moskovsky, Alexander A. ;
Kolomeisky, Anatoly B. ;
Tour, James M. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2008, 4 (04) :652-656
[2]   Dynamics of Single-Molecule Rotations on Surfaces that Depend on Symmetry, Interactions, and Molecular Sizes [J].
Akimov, Alexey ;
Kolomeisky, Anatoly B. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (01) :125-131
[3]   Recursive Taylor Series Expansion Method for Rigid-Body Molecular Dynamics [J].
Akimov, Alexey V. ;
Kolomeisky, Anatoly B. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (10) :3062-3071
[4]   Molecular Dynamics Study of Crystalline Molecular Gyroscopes [J].
Akimov, Alexey V. ;
Kolomeisky, Anatoly B. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (28) :13584-13591
[5]   STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD [J].
ALDER, BJ ;
WAINWRIGHT, TE .
JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) :459-466
[6]   Molecular dynamics simulation of benzene diffusion in MOF-5: Importance of lattice dynamics [J].
Amirjalayer, Saeed ;
Tafipolsky, Maxim ;
Schmid, Rochus .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2007, 46 (03) :463-466
[7]   Semiquantal analysis of a double-well coupled to dissipative bath: effective potential and coupled generalized Langevin equations [J].
Ando, K .
CHEMICAL PHYSICS LETTERS, 2003, 376 (3-4) :532-537
[8]   Mixed quantum-classical Liouville molecular dynamics without momentum jump [J].
Ando, K ;
Santer, M .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (23) :10399-10406
[9]   Semiquantal Valence-Bond Wave Packet Description of Chemical Bonding [J].
Ando, Koji .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2009, 82 (08) :975-983
[10]   Coarse-grained molecular dynamics simulations of a rotating bacterial flagellum [J].
Arkhipov, Anton ;
Freddolino, Peter L. ;
Imada, Katsumi ;
Namba, Keiichi ;
Schulten, Klaus .
BIOPHYSICAL JOURNAL, 2006, 91 (12) :4589-4597