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Revisiting the Frenkel-Ladd method to compute the free energy of solids: the Einstein molecule approach.

author

Carlos Vega

Eva G Noya

published in: Journal of Chemical Physics

date of publication: 2007-10-01

language: English

Cites articles 14

Date

Title

Authors

2007-06-01

Computation of the free energy of solids

Noé García Almarza
2005-01-01

Toward a robust and general molecular simulation method for computing solid-liquid coexistence.

Edward J. Maginn, Joan Brennecke
2005-07-20

Self-referential Monte Carlo method for calculating the free energy of crystalline solids.
2005-04-13

Modeling the Phase Diagram of Carbon

Daan Frenkel, Evert Jan Meijer
2004-02-01

Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation.
2000-01-01

Lattice-switch monte carlo method
2000-12-01

Freezing by monte carlo phase switch
2000-03-22

Finite-size corrections to the free energies of crystalline solids

Daan Frenkel
1998-07

Calculation of solid-fluid phase equilibria for systems of chain molecules

Daan Frenkel
1990-03-01

Phase diagram of a system of hard spherocylinders by computer simulation

Daan Frenkel
1986-03

Phase behaviour of concentrated suspensions of nearly hard colloidal spheres
1986-09-22

Evidence for Smectic Order in a Fluid of Hard Parallel Spherocylinders

Daan Frenkel
1985-08-10

The hard ellipsoid-of-revolution fluid

Daan Frenkel
1984-10

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

Daan Frenkel

Article - wd:Q51902698

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