Optimizing the driving function for nonequilibrium free-energy calculations in the linear regime: A variational approach

被引:36
|
作者
de Koning, M [1 ]
机构
[1] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, SP, Brazil
来源
JOURNAL OF CHEMICAL PHYSICS | 2005年 / 122卷 / 10期
基金
巴西圣保罗研究基金会;
关键词
D O I
10.1063/1.1860556
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 consider the issue of optimizing linear-regime nonequilibrium simulations to estimate free-energy differences. In particular, we focus on the problem of finding the best-possible driving function lambda (t) that, for a given thermodynamic path, simulation algorithm, and amount of computational effort, minimizes dissipation. From the fluctuation-dissipation theorem it follows that, in the linear-response regime, the dissipation is controlled by the magnitude and characteristic correlation time of the equilibrium fluctuations in the driving force. As a result, the problem of finding the optimal switching scheme involves the solution of a standard problem in variational calculus: the minimization of a functional with respect to the switching function. In practice, the minimization involves solving the associated Euler-Lagrange equation subject to a set of boundary conditions. As a demonstration we apply the approach to the simple, yet illustrative problem of computing the free-energy difference between two classical harmonic oscillators with very different characteristic frequencies.
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页数:6
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