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Statements

Subject Item
n2:RIV%2F61388998%3A_____%2F13%3A00392007%21RIV14-MSM-61388998
rdf:type
n5:Vysledek skos:Concept
dcterms:description
In this work, we used the Density Gradient Theory combined with the cubic equation of state (EoS) by Peng and Robinson and the perturbed chain PC-SAFT EoS. We continued in our previous works by solving the boundary value problem which arose by mathematical solution of the DGT formulation and including the boundary conditions. Achieving the numerical solution was rather tricky; this study describes some of the crucial developments that helped us to overcome the partial problems. The most troublesome were computations for low temperatures where we achieved great improvements. We applied the DGT for the n-alkanes because of the availability of the experimental data. Comparing them with our numerical results, we observed great differences between the theories; the best results gave the combination of the DGT and the PC-SAFT. However, a certain temperature drift was observed that is not satisfactorily explained by the present theories. In this work, we used the Density Gradient Theory combined with the cubic equation of state (EoS) by Peng and Robinson and the perturbed chain PC-SAFT EoS. We continued in our previous works by solving the boundary value problem which arose by mathematical solution of the DGT formulation and including the boundary conditions. Achieving the numerical solution was rather tricky; this study describes some of the crucial developments that helped us to overcome the partial problems. The most troublesome were computations for low temperatures where we achieved great improvements. We applied the DGT for the n-alkanes because of the availability of the experimental data. Comparing them with our numerical results, we observed great differences between the theories; the best results gave the combination of the DGT and the PC-SAFT. However, a certain temperature drift was observed that is not satisfactorily explained by the present theories.
dcterms:title
Homogeneous droplet nucleation modeled using the gradient theory combined with the PC-SAFT equation of state Homogeneous droplet nucleation modeled using the gradient theory combined with the PC-SAFT equation of state
skos:prefLabel
Homogeneous droplet nucleation modeled using the gradient theory combined with the PC-SAFT equation of state Homogeneous droplet nucleation modeled using the gradient theory combined with the PC-SAFT equation of state
skos:notation
RIV/61388998:_____/13:00392007!RIV14-MSM-61388998
n5:predkladatel
n6:ico%3A61388998
n3:aktivita
n12:P n12:I
n3:aktivity
I, P(GA101/09/1633), P(GPP101/11/P046), P(IAA200760905), P(LA09011)
n3:dodaniDat
n7:2014
n3:domaciTvurceVysledku
n8:6503039 n8:4843657
n3:druhVysledku
n19:D
n3:duvernostUdaju
n4:S
n3:entitaPredkladatele
n20:predkladatel
n3:idSjednocenehoVysledku
77988
n3:idVysledku
RIV/61388998:_____/13:00392007
n3:jazykVysledku
n15:eng
n3:klicovaSlova
gradient theory; n-alkanes; nucleation; PC-SAFT equation of state
n3:klicoveSlovo
n14:n-alkanes n14:gradient%20theory n14:PC-SAFT%20equation%20of%20state n14:nucleation
n3:kontrolniKodProRIV
[747EC3607678]
n3:mistoKonaniAkce
Hradec Králové
n3:mistoVydani
Liberec
n3:nazevZdroje
EFM12 - EXPERIMENTAL FLUID MECHANICS 2012
n3:obor
n9:BJ
n3:pocetDomacichTvurcuVysledku
2
n3:pocetTvurcuVysledku
3
n3:projekt
n17:GPP101%2F11%2FP046 n17:IAA200760905 n17:LA09011 n17:GA101%2F09%2F1633
n3:rokUplatneniVysledku
n7:2013
n3:tvurceVysledku
Vinš, Václav Hrubý, Jan Planková, B.
n3:typAkce
n18:WRD
n3:wos
000319932200076
n3:zahajeniAkce
2012-11-20+01:00
s:issn
2100-014X
s:numberOfPages
8
n10:doi
10.1051/epjconf/20134501076
n22:hasPublisher
Technická univerzita v Liberci
n21:isbn
978-80-7372-912-7