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Application of the molecular dynamics method to a liquid system with long range forces (Molten NaCl)

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TLDR
In this article, the authors applied Ewald's expansion to describe the properties of fused ions, anions and cations in terms of a velocity self-correlation function and their diffusion coefficients.
Abstract
A significant and characteristic difficulty arising in the use of statistical mechanics to describe the properties of fused salts is due to the extreme range of the electrostatic field; an accurate representation of the Coulomb energy and Coulomb forces may be obtained using Ewald's expansion. Such calculations are tested here on the model case of liquid NaCl at different temperatures. In addition, this method is applied to the description of ionic media by molecular dynamics computations. (A Born-Huggins-Mayer pair potential is used with constants derived from the solid at 298 K.) This treatment introduces cut-off distances and periodic boundary conditions. The influence of these constraints on the conservation of energy and momenta is investigated. Thermodynamic properties of molten NaCl at 1164·5, 1224·5 and 1340·5 K are calculated. The motions of individual ions, anions and cations are described in terms of a velocity self-correlation function and their diffusion coefficients are determined.

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Citations
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Interionic potentials in alkali halides and their use in simulations of the molten salts

TL;DR: In this paper, the authors present a survey of interionic potential models for alkali halides, including the rigid ion potentials of Fumi and Tosi, and a major part of the section is devoted to deriving a new set of polarizable ion potential, which incorporate the ideas behind the lattice dynamical shell model.
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The structure of molten sodium chloride

TL;DR: In this article, the structure of molten sodium chloride has been investigated by applying the technique of neutron diffraction to isotopically enriched samples, and three partial structure factors relating to Na-Na, Cl-Cl, and Na-Cl correlations have been successfully extracted from the data.
Journal ArticleDOI

Brownian dynamics: Its application to ionic solutions

TL;DR: In this article, a generalized Langevin equation is applied to a solvent-averaged model of electrolyte solutions, and the results exhibit a noticeable dependence of the calculated self-diffusion coefficients on the influence of the Coulomb forces.
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Structure and dynamics of molten salts

TL;DR: In this article, a review of the relations between liquid and solid phase properties across melting for compound systems at stoichiometric composition is presented, and large deviations for stoichiometry can be realised in the liquid phase, to display trends of evolution of structure, bonding and electronic states with composition.
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Study of a central force model for liquid water by molecular dynamics

TL;DR: In this article, the same atomic pair potentials are used both for intramolecular and intermolecular interactions, and the results demonstrate stable, nonlinear, vibrating molecules are present, and that they form a random hydrogen-bond network of the type usually attributed to water.
References
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Journal ArticleDOI

Introduction to Solid State Physics

Charles Kittel, +1 more
- 01 Aug 1954 - 
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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

TL;DR: In this article, the equilibrium properties of a system of 864 particles interacting through a Lennard-Jones potential have been integrated for various values of the temperature and density, relative, generally, to a fluid state.
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The fluctuation-dissipation theorem

TL;DR: In this article, the linear response of a given system to an external perturbation is expressed in terms of fluctuation properties of the system in thermal equilibrium, which may be represented by a stochastic equation describing the fluctuation, which is a generalization of the familiar Langevin equation in the classical theory of Brownian motion.
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Studies in Molecular Dynamics. I. General Method

TL;DR: A method is outlined by which it is possible to calculate exactly the behavior of several hundred interacting classical particles so that the solution of many problems in both equilibrium and nonequilibrium statistical mechanics is discussed.
Journal ArticleDOI

Correlations in the Motion of Atoms in Liquid Argon

TL;DR: In this article, a system of 864 particles interacting with a Lennard-Jones potential and obeying classical equations of motion has been studied on a digital computer (CDC 3600) to simulate molecular dynamics in liquid argon at 94.4 degrees K and a density of 1.374 g.
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