Monte Carlo simulations of neon and argon usingab initiopotentials
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970009483367
Reference40 articles.
1. A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase
2. Argon in condensed phase: Quantitative calculations of structural, thermodynamic, and transport properties from pure theory
3. Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory
4. Chemical Accuracy Obtained in an Ab Initio Molecular Dynamics Simulation of a Fluid by Inclusion of a Three-Body Potential
5. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
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