Predictive Capability of the PC-SAFT Equation of State for Phase Equilibria Description

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F14%3A43897915" target="_blank" >RIV/60461373:22340/14:43897915 - isvavai.cz</a>

Výsledek na webu

<a href="http://www.icct.cz/proceedings/2014/Full_Papers_ICCT_2014.pdf" target="_blank" >http://www.icct.cz/proceedings/2014/Full_Papers_ICCT_2014.pdf</a>

DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Predictive Capability of the PC-SAFT Equation of State for Phase Equilibria Description

Popis výsledku v původním jazyce

Development of predictive and general thermodynamic models for phase equilibria can be found as one of the main tasks of present thermodynamics. The desired predictive model should possess the following features: a simple way to determine the pure component parameters, good predicted results obtained from small amount of experimental data and applicability on so-called complex systems. One very promising model that seems to be able to cover the aforementioned requirements is the PC-SAFT equation of state (EoS) and its later extensions. This model is based on the statistical associating fluid theory and was proposed quite recently (2001). The PC-SAFT EoS provides explicit description of various molecular forces. It was originally proposed for nonassociating substances but the addition of the specific association term made the PC-SAFT capable to describe polar and associating compounds, i.e. molecules which can exhibit hydrogen bonding. It should be noted that the description of associat

Název v anglickém jazyce

Predictive Capability of the PC-SAFT Equation of State for Phase Equilibria Description

Popis výsledku anglicky

Development of predictive and general thermodynamic models for phase equilibria can be found as one of the main tasks of present thermodynamics. The desired predictive model should possess the following features: a simple way to determine the pure component parameters, good predicted results obtained from small amount of experimental data and applicability on so-called complex systems. One very promising model that seems to be able to cover the aforementioned requirements is the PC-SAFT equation of state (EoS) and its later extensions. This model is based on the statistical associating fluid theory and was proposed quite recently (2001). The PC-SAFT EoS provides explicit description of various molecular forces. It was originally proposed for nonassociating substances but the addition of the specific association term made the PC-SAFT capable to describe polar and associating compounds, i.e. molecules which can exhibit hydrogen bonding. It should be noted that the description of associat

Druh

D - Stať ve sborníku

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

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Návaznosti

S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2014

Kód důvěrnosti údajů

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

Název statě ve sborníku

2nd International Conference on Chemical Technology

ISBN

978-80-86238-64-7

ISSN

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e-ISSN

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Počet stran výsledku

5

Strana od-do

459-463

Název nakladatele

Česká společnost průmyslové chemie

Místo vydání

Praha

Místo konání akce

Mikulov

Datum konání akce

7. 4. 2014

Typ akce podle státní příslušnosti

EUR - Evropská akce

Kód UT WoS článku

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