Počet záznamů: 1
Refrigeration Cycle Design for Refrigerant Mixtures by Molecular Simulation
- 1.0352916 - ÚCHP 2011 RIV CZ eng J - Článek v odborném periodiku
Smith, W.R. - Francová, Magda - Kowalski, M. - Nezbeda, Ivo
Refrigeration Cycle Design for Refrigerant Mixtures by Molecular Simulation.
Collection of Czechoslovak Chemical Communications. Roč. 75, č. 4 (2010), s. 383-391. ISSN 0010-0765
Grant CEP: GA AV ČR IAA400720710
Grant ostatní: NSERC(CA) OGP1041
Výzkumný záměr: CEZ:AV0Z40720504
Klíčová slova: refrigerants * molecular simulations * vapor–liquid equilibrium
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 0.853, rok: 2010
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) and R143a (CH2FCF3).
Trvalý link: http://hdl.handle.net/11104/0192303
Počet záznamů: 1