Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2
2. Computation of the transport coefficients of dense fluid neon, argon, krypton and xenon by molecular dynamics
3. An experimental study on the shear viscosity of liquid neon
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1. Accurate thermodynamic properties of the neon fluid from ab initio potentials and uncertainty assessments of simulation data;Journal of Molecular Liquids;2024-03
2. Simulations of the thermodynamic properties of the helium fluid from the state-of-the-art ab initio potentials and their uncertainty estimation;Molecular Simulation;2023-11-10
3. Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentials;The Journal of Chemical Physics;2022-09-21
4. Overestimation of Viscosity by the Green-Kubo Method in a Dusty Plasma Experiment;Physical Review Letters;2017-05-10
5. Theory and atomistic simulation of krypton fluid;The Journal of Chemical Physics;2008-12-28
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