Computational studies on thermodynamic properties, effective diameters, and free volume of argon using anab initiopotential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2338310
Reference39 articles.
1. The Art of Molecular Dynamics Simulation
2. Influence of three-body forces on the gas-liquid coexistence of simple fluids: The phase equilibrium of argon
3. Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials
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