Direct molecular-level Monte Carlo simulation of Joule—Thomson processes-Reference-Cited by-同舟云学术

Direct molecular-level Monte Carlo simulation of Joule—Thomson processes

Published:2003-09-20 Issue:18 Volume:101 Page:2875-2884
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

LÍSAL MARTIN¹²,SMITH WILLIAM R.³,AIM KAREL¹

Affiliation:

1. a E. Hála Laboratory of Thermodynamics , Institute of Chemical Process Fundamentals, Academy of Sciences of the Czech Republic , 165 02 , Prague 6 , Czech Republic

2. b Department of Physics , J. E. Purkyně University , Üstí n. Lab., 400 96 , Czech Republic

3. c Department of Mathematics and Statistics , School of Engineering, College of Physical and Engineering Science, University of Guelph , Guelph , Ontario , NIG 2W1 , Canada

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268970310001592755

Reference29 articles.

1. On the integral Joule-Thomson effect

2. Computer simulation and equation of state study of the Boyle and inversion temperature of simple fluids

3. Joule-Thomson Inversion Curves by Molecular Simulation

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