(Q56931714)

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Calculation of the melting point of NaCl by molecular simulation

article published in 2003

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Calculation of the melting point of NaCl by molecular simulation (English)

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Jamshed Anwar

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Daan Frenkel

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Daan Frenkel

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2

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Massimo G. Noro

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3

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English

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publication date

8 January 2003

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published in

Journal of Chemical Physics

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volume

118

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issue

2

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page(s)

728-735

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cites work

Phase Diagram of a System of Hard Ellipsoids

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Tracing the phase boundaries of hard spherocylinders

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Phase behavior of a simple model for membrane proteins

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Location of melting point at 300 K of nitrogen by Monte Carlo simulation

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21 January 2018

Numerical prediction of the melting curve ofn-octane

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New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres

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21 January 2018

Finite-size corrections to the free energies of crystalline solids

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Generalized free-energy method used to calculate the high-pressure, high-temperature phase transition in solid CO2

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21 January 2018

Method for calculating solid-solid phase transitions at high temperature: An application to N2O

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Polymorphic transitions in single crystals: A new molecular dynamics method

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21 January 2018

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10.1063/1.1522375

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(Q56931714)

Calculation of the melting point of NaCl by molecular simulation

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