Direct Monte Carlo Simulation of Joule-Thomson Expansion and Its Application for Alternative Refrigerant Fluid HFC-32.

Result code in IS VaVaI

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Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Direct Monte Carlo Simulation of Joule-Thomson Expansion and Its Application for Alternative Refrigerant Fluid HFC-32.

Original language description

The constant enthalpy - constant pressure Monte Carlo simulation method was applied for direct simulations of the Joule-Thomson expansion for difluoromethane. The molecular model employed was a five-sites potential with parameters derived from ab initiocalculations and vapor-liquid equilibrium data. Firstly, we have calculated final temperatures for cases of the Joule-Thomson expansion terminating either in single-phase or two-phase regions.

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2003

Confidentiality

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

Article name in the collection

Preprints.

ISBN

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ISSN

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e-ISSN

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Number of pages

4

Pages from-to

69-72

Publisher name

VDI-GVC

Place of publication

Düsseldorf

Event location

Lahnstein [DE]

Event date

Oct 8, 2003

Type of event by nationality

WRD - Celosvětová akce

UT code for WoS article

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