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Journal Article
Deiters, Ulrich K. 
ORCID: 0000-0001-7669-5847 and Sadus, Richard J.
(2020).
Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium.
J. Phys. Chem. B, 124 (11).
S. 2268 - 2277.
WASHINGTON:
AMER CHEMICAL SOC.
ISSN 1520-5207
Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J.
(2022).
Accurate determination of solid-liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures.
J. Chem. Phys., 157 (20).
MELVILLE:
AIP Publishing.
ISSN 1089-7690
Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J.
(2022).
First-principles determination of the solid-liquid-vapor triple point: The noble gases.
Phys. Rev. E, 105 (5).
COLLEGE PK:
AMER PHYSICAL SOC.
ISSN 2470-0053
Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J.
(2019).
Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials.
J. Chem. Phys., 151 (3).
MELVILLE:
AMER INST PHYSICS.
ISSN 1089-7690
Deiters, Ulrich K. and Sadus, Richard J. (2021). Interatomic Interactions Responsible for the Solid-Liquid and Vapor-Liquid Phase Equilibria of Neon. J. Phys. Chem. B, 125 (30). S. 8522 - 8532. WASHINGTON: AMER CHEMICAL SOC. ISSN 1520-5207
Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J.
(2019).
Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data.
J. Chem. Phys., 150 (13).
MELVILLE:
AMER INST PHYSICS.
ISSN 1089-7690