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Journal ArticleDOI

Canonical dynamics: Equilibrium phase-space distributions

William G. Hoover
- 01 Mar 1985 - 
- Vol. 31, Iss: 3, pp 1695-1697
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TLDR
The dynamical steady-state probability density is found in an extended phase space with variables x, p/sub x/, V, epsilon-dot, and zeta, where the x are reduced distances and the two variables epsilus-dot andZeta act as thermodynamic friction coefficients.
Abstract
Nos\'e has modified Newtonian dynamics so as to reproduce both the canonical and the isothermal-isobaric probability densities in the phase space of an N-body system. He did this by scaling time (with s) and distance (with ${V}^{1/D}$ in D dimensions) through Lagrangian equations of motion. The dynamical equations describe the evolution of these two scaling variables and their two conjugate momenta ${p}_{s}$ and ${p}_{v}$. Here we develop a slightly different set of equations, free of time scaling. We find the dynamical steady-state probability density in an extended phase space with variables x, ${p}_{x}$, V, \ensuremath{\epsilon}\ifmmode \dot{}\else \.{}\fi{}, and \ensuremath{\zeta}, where the x are reduced distances and the two variables \ensuremath{\epsilon}\ifmmode \dot{}\else \.{}\fi{} and \ensuremath{\zeta} act as thermodynamic friction coefficients. We find that these friction coefficients have Gaussian distributions. From the distributions the extent of small-system non-Newtonian behavior can be estimated. We illustrate the dynamical equations by considering their application to the simplest possible case, a one-dimensional classical harmonic oscillator.

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Robust, high-performance n-type organic semiconductors.

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Effects of temperature and strain rate on the mechanical properties of hexagonal boron nitride nanosheets

TL;DR: In this article, the effect of temperature and strain rate on tensile properties of hexagonal boron nitride (h-BN) nanosheets has been investigated.
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Melt Structure and Dynamics of Unentangled Polyethylene Rings: Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues

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Development of CHARMM polarizable force field for nucleic acid bases based on the classical Drude oscillator model.

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Strengths of hydrogen bonds involving phosphorylated amino acid side chains.

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