This HTML5 document contains 46 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
dctermshttp://purl.org/dc/terms/
n17http://localhost/temp/predkladatel/
n13http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n6http://linked.opendata.cz/ontology/domain/vavai/
shttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
n3http://linked.opendata.cz/ontology/domain/vavai/riv/
n14http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F44555601%3A13440%2F03%3A00004826%21RIV10-MSM-13440___/
n2http://linked.opendata.cz/resource/domain/vavai/vysledek/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n5http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n12http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n16http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n11http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n4http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F44555601%3A13440%2F03%3A00004826%21RIV10-MSM-13440___
rdf:type
n6:Vysledek skos:Concept
dcterms:description
We present an application of the recently developed constant enthalpy-constant pressure Monte Carlo method [SMITH, W. R., and LISAL, M., 2002, Phys. Rev. E, 66, 01114] for the direct simulation of Joule-Thomson expansion processes using a molecular-level system model. For the alternative refrigerant HFC-32 (CH2F2), we perform direct simulations of the isenthalpic integral Joule-Thomson effect (temperature drop) resulting from Joule-Thomson expansion from an initial pressure to the representative final pressure of 1 bar. We consider representative expansions from single-phase states yielding final states in both single-phase and two-phase regions. We also predict the dependence of T( P, h) and of the Joule-Thomson coefficient, mu(P,h), on pressure along several representative isenthalps, as well as points on the Joule-Thomson inversion curve. HFC-32 is modelled using a five-site potential taken from the literature, with parameters derived from ab initio calculations and vapour-liquid equilibrium data. We present an application of the recently developed constant enthalpy-constant pressure Monte Carlo method [SMITH, W. R., and LISAL, M., 2002, Phys. Rev. E, 66, 01114] for the direct simulation of Joule-Thomson expansion processes using a molecular-level system model. For the alternative refrigerant HFC-32 (CH2F2), we perform direct simulations of the isenthalpic integral Joule-Thomson effect (temperature drop) resulting from Joule-Thomson expansion from an initial pressure to the representative final pressure of 1 bar. We consider representative expansions from single-phase states yielding final states in both single-phase and two-phase regions. We also predict the dependence of T( P, h) and of the Joule-Thomson coefficient, mu(P,h), on pressure along several representative isenthalps, as well as points on the Joule-Thomson inversion curve. HFC-32 is modelled using a five-site potential taken from the literature, with parameters derived from ab initio calculations and vapour-liquid equilibrium data.
dcterms:title
Direct molecular-level Monte Carlo simulation of Joule-Thomson processes Direct molecular-level Monte Carlo simulation of Joule-Thomson processes
skos:prefLabel
Direct molecular-level Monte Carlo simulation of Joule-Thomson processes Direct molecular-level Monte Carlo simulation of Joule-Thomson processes
skos:notation
RIV/44555601:13440/03:00004826!RIV10-MSM-13440___
n3:aktivita
n15:S
n3:aktivity
S
n3:cisloPeriodika
18
n3:dodaniDat
n4:2010
n3:domaciTvurceVysledku
n13:6467873
n3:druhVysledku
n16:J
n3:duvernostUdaju
n5:S
n3:entitaPredkladatele
n14:predkladatel
n3:idSjednocenehoVysledku
604011
n3:idVysledku
RIV/44555601:13440/03:00004826
n3:jazykVysledku
n12:eng
n3:klicovaSlova
Reaction ensemble method; computer-simulation; phase-equilibria; iinversion curves; carbon-dioxide; fluids; pressure; dynamics, equation; state
n3:klicoveSlovo
n7:computer-simulation n7:Reaction%20ensemble%20method n7:equation n7:carbon-dioxide n7:state n7:pressure n7:dynamics n7:fluids n7:iinversion%20curves n7:phase-equilibria
n3:kodStatuVydavatele
GB - Spojené království Velké Británie a Severního Irska
n3:kontrolniKodProRIV
[8F5D5C5B3DD6]
n3:nazevZdroje
Molecular Physics
n3:obor
n11:BG
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
3
n3:rokUplatneniVysledku
n4:2003
n3:svazekPeriodika
101
n3:tvurceVysledku
Aim, Karel Lísal, Martin Smith, W. R.
n3:wos
000185686500006
s:issn
0026-8976
s:numberOfPages
10
n17:organizacniJednotka
13440