Molecular-Level Computer Simulation of a Vapor-Compression Refrigeration Cycle
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F07%3A00091418" target="_blank" >RIV/67985858:_____/07:00091418 - isvavai.cz</a>
Alternative codes found
RIV/44555601:13440/07:00003805
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Molecular-Level Computer Simulation of a Vapor-Compression Refrigeration Cycle
Original language description
A molecular-based Monte Carlo computer simulation method is presented for modeling vapor-compression refrigeration cycles involving an arbitrary working fluid. It can be used to predict cycle properties, requiring only knowledge of the chemical composition of the working fluid. The approach can thus be used for preliminary design considerations for alternative refrigerants in the absence of available experimental and/or accurate equation-of-state data. The method calculates the properties of the workingfluid at the states of the cycle, and the resulting coefficient of performance. The approach is based on the combination of appropriate molecular-level simulation techniques to model each process of the cycle. It employs a molecular-level model of the species of the working fluid, which is typically readily constructed from available molecular force-field models. Example calculations are shown for two common refrigerants, and compared with the results of equation-of-state calculations.
Czech name
Počítačová simulace kompresního chladicího cyklu na molekulární úrovni
Czech description
Článek se zabývá molekulárními simulacemi chladícího cyklu.
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
—
Result continuities
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)<br>V - Vyzkumna aktivita podporovana z jinych verejnych zdroju
Others
Publication year
2007
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Fluid Phase Equilibria
ISSN
0378-3812
e-ISSN
—
Volume of the periodical
259
Issue of the periodical within the volume
2
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
6
Pages from-to
195-200
UT code for WoS article
—
EID of the result in the Scopus database
—