Mori-Zwanzig formalism as a practical computational tool

被引:282
作者
Hijon, Carmen [1 ]
Espanol, Pep [1 ,2 ]
Vanden-Eijnden, Eric [3 ]
Delgado-Buscalioni, Rafael [4 ]
机构
[1] Univ Nacl Educ Distancia, Dept Fis Fundamental, E-28080 Madrid, Spain
[2] Freiburg Inst Adv Studies, D-79104 Freiburg, Germany
[3] NYU, Courant Inst Math Sci, New York, NY 10012 USA
[4] Univ Autonoma Madrid, Dept Fis Teor Mat Condensada, E-28049 Madrid, Spain
基金
美国国家科学基金会;
关键词
DISSIPATIVE PARTICLE DYNAMICS; COARSE-GRAINED MODEL; STATISTICAL-MECHANICS; SIMULATIONS; POTENTIALS; SYSTEMS; FORCES;
D O I
10.1039/b902479b
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
An operational procedure is presented to compute explicitly the different terms in the generalized Langevin equation (GLE) for a few relevant variables obtained within Mori-Zwanzig formalism. The procedure amounts to introducing an artificial controlled parameter which can be tuned in such a way that the so-called projected dynamics becomes explicit and the GLE reduces to a Markovian equation. The projected dynamics can be realised in practice by introducing constraints, and it is shown that the Green-Kubo formulae computed with these dynamics do not suffer from the plateau problem. The methodology is illustrated in the example of star polymer molecules in a melt using their center of mass as relevant variables. Through this example, we show that not only the effective potentials, but also the friction forces and the noise play a very important role in the dynamics.
引用
收藏
页码:301 / 322
页数:22
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