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Refrigeration Cycle Design for Refrigerant Mixtures by Molecular Simulation

Result description

This work extends our earlier study to cases when the refrigerant is a pure fluid. The mixture refrigerant simulations entail the calculation of bubble- and dew-point curves for the refrigerant mixtures, and we propose a new approach for dew-point calculations via molecular simulation. We compare results for a test case with those obtained from the Equation-of-State model used in the standard REFPROP software and with experimental data for a commercially available refrigerant mixture of R32 (CH2F2) andR143a (CH2FCF3).

Keywords

refrigerantsmolecular simulationsvapor?liquid equilibrium

The result's identifiers

Alternative languages

  • Result language

    angličtina

  • Original language name

    Refrigeration Cycle Design for Refrigerant Mixtures by Molecular Simulation

  • Original language description

    This work extends our earlier study to cases when the refrigerant is a pure fluid. The mixture refrigerant simulations entail the calculation of bubble- and dew-point curves for the refrigerant mixtures, and we propose a new approach for dew-point calculations via molecular simulation. We compare results for a test case with those obtained from the Equation-of-State model used in the standard REFPROP software and with experimental data for a commercially available refrigerant mixture of R32 (CH2F2) andR143a (CH2FCF3).

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

Others

  • Publication year

    2010

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Collection of Czechoslovak Chemical Communications

  • ISSN

    0010-0765

  • e-ISSN

  • Volume of the periodical

    75

  • Issue of the periodical within the volume

    4

  • Country of publishing house

    CZ - CZECH REPUBLIC

  • Number of pages

    9

  • Pages from-to

  • UT code for WoS article

    000277462600001

  • EID of the result in the Scopus database

Basic information

Result type

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

Jx

CEP

CF - Physical chemistry and theoretical chemistry

Year of implementation

2010