Efficient chemical potential evaluation with kinetic Monte Carlo method and non-uniform external potential: Lennard-Jones fluid, liquid, and solid
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4991324
Reference46 articles.
1. Crystallization and melting in the Lennard-Jones system: Equilibration, relaxation, and long-time dynamics of the moving interface
2. The melting lines of model systems calculated from coexistence simulations
3. Direct calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation
4. Computing Gibbs free energy differences by interface pinning
5. Phase Diagram of a Lennard-Jones System by Molecular Dynamics Simulations
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