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rdf:type
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Description
| - Není k dispozici (cs)
- Alternative refrigerants HFC125 (CHF2CF3) and HFC 134a (CF3CH2F) are modeled as a dipolar two-center Lennard-Jones fluid and alternative refrigerant HFC32 (CH2F2) is modeled as a dipolar Lennard-Jones fluid. We calculate vapor-liquid equilibria of these refrigerants by Gibbs-Duhem integration and vapor-liquid equilibria of two binaries (HFC 125 + HFC 134a and HFC 134a + HFC 32) by the reaction Gibbs ensemble Monte Carlo method. Potential parameters of the model are fitted to the critical temperature and vapor-liquid equilibrium data. The predictions are very good, and of comparable accuracy to those obtained using the Wilson and the UNIFAC thermodynamic-based approaches, even though such approaches use experimental mixture information.
- Alternative refrigerants HFC125 (CHF2CF3) and HFC 134a (CF3CH2F) are modeled as a dipolar two-center Lennard-Jones fluid and alternative refrigerant HFC32 (CH2F2) is modeled as a dipolar Lennard-Jones fluid. We calculate vapor-liquid equilibria of these refrigerants by Gibbs-Duhem integration and vapor-liquid equilibria of two binaries (HFC 125 + HFC 134a and HFC 134a + HFC 32) by the reaction Gibbs ensemble Monte Carlo method. Potential parameters of the model are fitted to the critical temperature and vapor-liquid equilibrium data. The predictions are very good, and of comparable accuracy to those obtained using the Wilson and the UNIFAC thermodynamic-based approaches, even though such approaches use experimental mixture information. (en)
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Title
| - Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binaries by Molecular Simulations Employing the Reaction Gibbs Ensemble Monte Carlo Method
- Není k dispozici (cs)
- Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binaries by Molecular Simulations Employing the Reaction Gibbs Ensemble Monte Carlo Method (en)
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skos:prefLabel
| - Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binaries by Molecular Simulations Employing the Reaction Gibbs Ensemble Monte Carlo Method
- Není k dispozici (cs)
- Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binaries by Molecular Simulations Employing the Reaction Gibbs Ensemble Monte Carlo Method (en)
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skos:notation
| - RIV/68407700:21220/04:02099636!RIV/2005/MSM/212205/N
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http://linked.open.../vavai/riv/strany
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http://linked.open...avai/riv/aktivita
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http://linked.open...avai/riv/aktivity
| - P(1ET400720409), P(IAA4072301), Z(AV0Z4072921), Z(MSM 212200008)
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http://linked.open...iv/cisloPeriodika
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http://linked.open...vai/riv/dodaniDat
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http://linked.open...aciTvurceVysledku
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http://linked.open.../riv/druhVysledku
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http://linked.open...iv/duvernostUdaju
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http://linked.open...titaPredkladatele
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http://linked.open...dnocenehoVysledku
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http://linked.open...ai/riv/idVysledku
| - RIV/68407700:21220/04:02099636
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http://linked.open...riv/jazykVysledku
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http://linked.open.../riv/klicovaSlova
| - Computer simulation; equilibrium; molecular models; refrigerants; thermodynamics (en)
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http://linked.open.../riv/klicoveSlovo
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http://linked.open...odStatuVydavatele
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http://linked.open...ontrolniKodProRIV
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http://linked.open...i/riv/nazevZdroje
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http://linked.open...in/vavai/riv/obor
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http://linked.open...ichTvurcuVysledku
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http://linked.open...cetTvurcuVysledku
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http://linked.open...vavai/riv/projekt
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http://linked.open...UplatneniVysledku
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http://linked.open...v/svazekPeriodika
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http://linked.open...iv/tvurceVysledku
| - Vacek, Václav
- Lísal, M.
- Budinský, R.
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http://linked.open...n/vavai/riv/zamer
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issn
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number of pages
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http://localhost/t...ganizacniJednotka
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