The Nose-Poincare method for constant temperature molecular dynamics

被引:338
作者
Bond, SD [1 ]
Leimkuhler, BJ
Laird, BB
机构
[1] Univ Kansas, Dept Math, Lawrence, KS 66045 USA
[2] Univ Kansas, Dept Chem, Lawrence, KS 66045 USA
基金
美国国家科学基金会;
关键词
D O I
10.1006/jcph.1998.6171
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
We present a new extended phase space method for constant temperature (canonical ensemble) molecular dynamics. Our starting point is the Hamiltonian introduced by Nose to generate trajectories corresponding to configurations in the canonical ensemble. Using a Poincare time-transformation, we construct a Hamiltonian system with the correct intrinsic timescale and show that it generates trajectories in the canonical ensemble. Our approach corrects a serious deficiency of the standard change of variables (Nose-Hoover dynamics), which yields a time-reversible system but simultaneously destroys the Hamiltonian structure. A symplectic discretization method is presented for solving the Nose-Poincare equations. The method is explicit and preserves the time-reversal symmetry. In numerical experiments, it is shown that the new method exhibits enhanced stability when the temperature fluctuation is large. Extensions are presented for Nose chains, holonomic constraints, and rigid bodies, (C) 1999 Academic Press.
引用
收藏
页码:114 / 134
页数:21
相关论文
共 43 条
[1]  
Allen M. P., 1987, Computer Simulation of Liquids
[2]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[3]  
Arnold V. I., 1978, Mathematical methods of classical mechanics
[4]   ON THE HAMILTONIAN INTERPOLATION OF NEAR-TO-THE-IDENTITY SYMPLECTIC MAPPINGS WITH APPLICATION TO SYMPLECTIC INTEGRATION ALGORITHMS [J].
BENETTIN, G ;
GIORGILLI, A .
JOURNAL OF STATISTICAL PHYSICS, 1994, 74 (5-6) :1117-1143
[5]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[6]   Molecular dynamics of rigid molecules [J].
Bulgac, A ;
AdamutiTrache, M .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (03) :1131-1141
[7]   ISOTHERMAL MOLECULAR-DYNAMICS ENSEMBLES [J].
CAGIN, T ;
RAY, JR .
PHYSICAL REVIEW A, 1988, 37 (11) :4510-4513
[8]   Symplectic splitting methods for rigid body molecular dynamics [J].
Dullweber, A ;
Leimkuhler, B ;
McLachlan, R .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (15) :5840-5851
[9]   COMPUTER EXPERIMENT FOR NON-LINEAR THERMODYNAMICS OF COUETTE-FLOW [J].
EVANS, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :3297-3302
[10]  
Frenkel D., 2001, Understanding Molecular Simulation: From Algorithms to Applications, V1