Power functional theory for Newtonian many-body dynamics

被引:21
|
作者
Schmidt, Matthias [1 ]
机构
[1] Univ Bayreuth, Theoret Phys 2, Phys Inst, D-95440 Bayreuth, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2018年 / 148卷 / 04期
关键词
Brownian movement - Equations of motion - Molecular dynamics;
D O I
10.1063/1.5008608
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 construct a variational theory for the inertial dynamics of classical many-body systems out of equilibrium. The governing (power rate) functional depends on three time-and space-dependent one-body distributions, namely, the density, the particle current, and the time derivative of the particle current. The functional is minimized by the true time derivative of the current. Together with the continuity equation, the corresponding Euler-Lagrange equation uniquely determines the time evolution of the system. An adiabatic approximation introduces both the free energy functional and the Brownian free power functional, as is relevant for liquids governed by molecular dynamics at constant temperature. The forces beyond the Brownian power functional are generated from a superpower (above the overdamped Brownian) functional. Published by AIP Publishing.
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页数:5
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