Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference26 articles.
1. The melting curve of neon at high pressure
2. A comparison of methods for melting point calculation using molecular dynamics simulations
3. Accurate Melting Temperatures for Neon and Argon from Ab Initio Monte Carlo Simulations
4. Quantum Chemistry and Crystal Physics
5. Comparison of the lattice-dynamics and cell-model approximations with Monte-Carlo thermodynamic properties
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1. Some properties of solid helium and helium nanoclusters using the effective HFD-like interaction potential: Adsorption and desorption inside carbon nanotube;Physica A: Statistical Mechanics and its Applications;2018-02
2. Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model;Journal of Computational Chemistry;2017-11-10
3. Thermal stabilities of iron nanoparticles under hydrostatic pressure;Journal of Molecular Liquids;2017-09
4. The behavior of the thermal conductivity near the melting temperature of copper nanoparticle;Journal of Molecular Liquids;2015-11
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