Method to manage integration error in the Green-Kubo method

被引:38
作者
Oliveira, Laura de Sousa [1 ]
Greaney, P. Alex [1 ]
机构
[1] Univ Calif Riverside, Dept Mech Engn, Riverside, CA 92521 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS; THERMAL-CONDUCTIVITY; IRREVERSIBLE-PROCESSES; SHEAR VISCOSITY; LIQUID-IRON; DIFFUSION; TRANSPORT; WATER;
D O I
10.1103/PhysRevE.95.023308
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
The Green-Kubo method is a commonly used approach for predicting transport properties in a system from equilibrium molecular dynamics simulations. The approach is founded on the fluctuation dissipation theorem and relates the property of interest to the lifetime of fluctuations in its thermodynamic driving potential. For heat transport, the lattice thermal conductivity is related to the integral of the autocorrelation of the instantaneous heat flux. A principal source of error in these calculations is that the autocorrelation function requires a long averaging time to reduce remnant noise. Integrating the noise in the tail of the autocorrelation function becomes conflated with physically important slow relaxation processes. In this paper we present a method to quantify the uncertainty on transport properties computed using the Green-Kubo formulation based on recognizing that the integrated noise is a random walk, with a growing envelope of uncertainty. By characterizing the noise we can choose integration conditions to best trade off systematic truncation error with unbiased integration noise, to minimize uncertainty for a given allocation of computational resources.
引用
收藏
页数:11
相关论文
共 41 条
[1]   First-principles calculation of transport coefficients [J].
Alfè, D ;
Gillan, MJ .
PHYSICAL REVIEW LETTERS, 1998, 81 (23) :5161-5164
[2]   Structure and dynamics of liquid iron under Earth's core conditions [J].
Alfè, D ;
Kresse, G ;
Gillan, MJ .
PHYSICAL REVIEW B, 2000, 61 (01) :132-142
[3]   Viscosity of a Room Temperature Ionic Liquid: Predictions from Nonequilibrium and Equilibrium Molecular Dynamics Simulations [J].
Borodin, Oleg ;
Smith, Grant D. ;
Kim, Hojin .
JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (14) :4771-4774
[4]   Lattice vibrational modes and phonon thermal conductivity of monolayer MoS2 [J].
Cai, Yongqing ;
Lan, Jinghua ;
Zhang, Gang ;
Zhang, Yong-Wei .
PHYSICAL REVIEW B, 2014, 89 (03)
[5]   Nanoscale Carbon Greatly Enhances Mobility of a Highly Viscous Ionic Liquid [J].
Chaban, Vitaly V. ;
Prezhdo, Oleg V. .
ACS NANO, 2014, 8 (08) :8190-8197
[6]   Thermal conductivity of diamond and related materials from molecular dynamics simulations [J].
Che, JW ;
Çagin, T ;
Deng, WQ ;
Goddard, WA .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (16) :6888-6900
[7]   How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity? [J].
Chen, Jie ;
Zhang, Gang ;
Li, Baowen .
PHYSICS LETTERS A, 2010, 374 (23) :2392-2396
[8]   Are pressure fluctuation-based equilibrium methods really worse than nonequilibrium methods for calculating viscosities? [J].
Chen, Ting ;
Smit, Berend ;
Bell, Alexis T. .
JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (24)
[9]   The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method [J].
Cui, ST ;
Cummings, PT ;
Cochran, HD .
MOLECULAR PHYSICS, 1998, 93 (01) :117-121
[10]   Numerical convergence of the self-diffusion coefficient and viscosity obtained with Thomas-Fermi-Dirac molecular dynamics [J].
Danel, J-F ;
Kazandjian, L. ;
Zerah, G. .
PHYSICAL REVIEW E, 2012, 85 (06)