Direct Molecular-Level Monte Carlo Simulation of Joule-Thompson Processes.

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F03%3A27030158" target="_blank" >RIV/67985858:_____/03:27030158 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Direct Molecular-Level Monte Carlo Simulation of Joule-Thompson Processes.

Original language description

We consider representative expansions from single-phase states yielding final states in both single-phase and two-phase regions. We also predict the dependence of T(P, h) and of the JT coeffcient on pressure along several representative isenthalps as well as points on the JT inversion curve. HFC-32 is modelled using a five-site potential taken from the literature with parameters derived from ab initio calculations and vapour-liquid equilibrium data. The simulated results show excellent agreement with those calculated from an international standard equation of state.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2003

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Molecular Physics

ISSN

0026-8976

e-ISSN

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Volume of the periodical

101

Issue of the periodical within the volume

18

Country of publishing house

GB - UNITED KINGDOM

Number of pages

10

Pages from-to

2875-2884

UT code for WoS article

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EID of the result in the Scopus database

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