Theoretische Physik II, Physikalisches Institut, Universität Bayreuth, D-95440 Bayreuth, Germany.
J Chem Phys. 2013 Jun 7;138(21):214101. doi: 10.1063/1.4807586.
Classical density functional theory (DFT) provides an exact variational framework for determining the equilibrium properties of inhomogeneous fluids. We report a generalization of DFT to treat the non-equilibrium dynamics of classical many-body systems subject to Brownian dynamics. Our approach is based upon a dynamical functional consisting of reversible free energy changes and irreversible power dissipation. Minimization of this "free power" functional with respect to the microscopic one-body current yields a closed equation of motion. In the equilibrium limit the theory recovers the standard variational principle of DFT. The adiabatic dynamical density functional theory is obtained when approximating the power dissipation functional by that of an ideal gas. Approximations to the excess (over ideal) power dissipation yield numerically tractable equations of motion beyond the adiabatic approximation, opening the door to the systematic study of systems far from equilibrium.
经典密度泛函理论(DFT)为确定非均匀流体的平衡性质提供了一个精确的变分框架。我们报告了 DFT 的一种推广,用于处理受到布朗动力学影响的经典多体系统的非平衡动力学。我们的方法基于一个动力学泛函,它由可逆自由能变化和不可逆功率耗散组成。通过对微观单一体电流进行最小化,得到一个封闭的运动方程。在平衡极限下,该理论恢复了 DFT 的标准变分原理。当通过理想气体的功率耗散泛函来近似时,得到绝热动力学密度泛函理论。通过对超额(超过理想)功率耗散的近似,可以得到超越绝热近似的数值上易于处理的运动方程,为系统远离平衡的系统的系统研究开辟了道路。