Interatomic Interactions Responsible for the Solid–Liquid and Vapor–Liquid Phase Equilibria of Neon-Reference-Cited by-同舟云学术

Interatomic Interactions Responsible for the Solid–Liquid and Vapor–Liquid Phase Equilibria of Neon

Published:2021-07-21 Issue:30 Volume:125 Page:8522-8531
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Deiters Ulrich K.¹^ORCID,Sadus Richard J.²^ORCID

Affiliation:

1. Institute for Physical Chemistry, Faculty of Mathematics and Natural Sciences, University of Cologne, Greinstr 4-6, Köln D-50939, Germany

2. Department of Computer Science and Software Engineering, Swinburne University of Technology, P.O. Box 218, Hawthorn 3122 Victoria, Australia

Funder

Alexander von Humboldt-Stiftung

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c04272

Reference96 articles.

1. Arp, V. A.; McCarty, R. D. Thermophysical Properties of Helium–4 from 0.8 to 1500 K with Pressures to 2000 MPa, NIST Technical Note 1334, 1998. NIST Web site. https://ntrs.nasa.gov/archive/nasa/casi.ntrs.nasa.gov/19900019365.pdf (last accessed March 20, 2021).

3. NIST Reference Fluid Thermodynamic and Transport Properties Database (REFPROP): Version 10. NIST website. https://www.nist.gov/srd/refprop (last accessed Jan 14, 2021).

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation;Crystals;2024-08-20

2. A Hybrid Monte Carlo study of argon solidification;Zeitschrift für Naturforschung B;2024-04-01

3. Accurate thermodynamic properties of the neon fluid from ab initio potentials and uncertainty assessments of simulation data;Journal of Molecular Liquids;2024-03

4. Intermolecular pair potentials and force fields;Molecular Simulation of Fluids;2024

5. Molecular simulation of phase equilibria;Molecular Simulation of Fluids;2024