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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 92, 1997 - Issue 4
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Original Articles

Molecular dynamics study of liquid CH2 F2 (HFC-32)

By SEIJI HIGASHI and AKIRA TAKADA
Pages 641-650 | Published online: 03 Dec 2010

Citations (14)

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Read on this site (2)

MARTIN LÍSAL, WILLIAMR. SMITH & KAREL AIM. (2003) Direct molecular-level Monte Carlo simulation of Joule—Thomson processes. Molecular Physics 101:18, pages 2875-2884.
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K. A. Mort, K. A. Johnson & A. N Burgess. (2000) The liquid-state structure of difluoromethane. Molecular Physics 98:15, pages 999-1003.
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Articles from other publishers (12)

Ning Wang, Montana N. Carlozo, Eliseo Marin-Rimoldi, Bridgette J. Befort, Alexander W. Dowling & Edward J. Maginn. (2023) Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants. Journal of Chemical Theory and Computation 19:14, pages 4546-4558.
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Ning Wang, Yong Zhang, Karim S. Al-Barghouti, Rajkumar Kore, Aaron M. Scurto & Edward J. Maginn. (2022) Structure and Dynamics of Hydrofluorocarbon/Ionic Liquid Mixtures: An Experimental and Molecular Dynamics Study. The Journal of Physical Chemistry B 126:41, pages 8309-8321.
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Himanshu Goel, Charles L. Butler, Zachary W. Windom & Neeraj Rai. (2016) Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals. Journal of Chemical Theory and Computation 12:7, pages 3295-3304.
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Szilvia Pothoczki, László Temleitner & László Pusztai. (2015) Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules. Chemical Reviews 115:24, pages 13308-13361.
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Mark T. Oakley, Hainam Do, Jonathan D. Hirst & Richard J. Wheatley. (2011) First principles predictions of thermophysical properties of refrigerant mixtures. The Journal of Chemical Physics 134:11.
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Hainam Do, Richard J. Wheatley & Jonathan D. Hirst. (2010) Gibbs Ensemble Monte Carlo Simulations of Binary Mixtures of Methane, Difluoromethane, and Carbon Dioxide. The Journal of Physical Chemistry B 114:11, pages 3879-3886.
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William R. Smith, Martin Lísal & Ivo Nezbeda. (2006) Molecular-level Monte Carlo simulation at fixed entropy. Chemical Physics Letters 426:4-6, pages 436-440.
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Takeshi Morita, Yoshihiro Takahashi, Yoshitada Tanaka, Asako Ayusawa Arai & Keiko Nishikawa. (2006) Density dependences of long-range fluctuations and short-range correlation lengths of CHF3 and CH2F2 in supercritical states. The Journal of Chemical Physics 124:12.
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A. van ’t Hof, S. W. de Leeuw & C. J. Peters. (2006) Computing the starting state for Gibbs-Duhem integration. The Journal of Chemical Physics 124:5.
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Jürgen Stoll, Jadran Vrabec & Hans Hasse. (2003) A set of molecular models for carbon monoxide and halogenated hydrocarbons. The Journal of Chemical Physics 119:21, pages 11396-11407.
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Eugenio Jaramillo, Clare P. Grey & Scott M. Auerbach. (2001) Molecular Dynamics Studies of Hydrofluorocarbons in Faujasite-type Zeolites:  Modeling Guest-Induced Cation Migration in Dry Zeolites. The Journal of Physical Chemistry B 105:49, pages 12319-12329.
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Pál Jedlovszky & Mihaly Mezei. (1999) Computer simulation study of liquid CH2F2 with a new effective pair potential model. The Journal of Chemical Physics 110:6, pages 2991-3002.
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