Prediction of power consumption in mechanically agitated gassed reactor in viscous batch

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F16%3A43902498" target="_blank" >RIV/60461373:22340/16:43902498 - isvavai.cz</a>

Výsledek na webu

<a href="https://www.degruyter.com/view/j/chempap.2016.70.issue-4/chempap-2015-0229/chempap-2015-0229.xml" target="_blank" >https://www.degruyter.com/view/j/chempap.2016.70.issue-4/chempap-2015-0229/chempap-2015-0229.xml</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1515/chempap-2015-0229" target="_blank" >10.1515/chempap-2015-0229</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Prediction of power consumption in mechanically agitated gassed reactor in viscous batch

Popis výsledku v původním jazyce

Transport characteristics such as volumetric mass transfer coefficients, k(L)a, power input, P, gas hold-up, phi, and mixing time, t(m), are the key parameters in the design of mechanically agitated gas-liquid contactors. For their successful design, values of the key parameters can be estimated using empirical correlations. Power input in this case is very often used as the scale of energy dissipation for other characteristics. Our goal was to propose reliable power input correlations for viscous batch processes, which are widely used in industry. The measurements were carried out in a pilot-plant vessel and also results from a laboratory vessel were used to develop the correlations. Different types of impellers and their combinations were used, including radial, axial, and combined liquid flow impellers. The power input was measured in a multiple-impeller vessel at different impeller frequencies and several gas flow rates. Correlation equations describing the behavior of particular impellers were evaluated. In addition, separate correlations for the bottom and upper sections in the multiple-impeller vessel were presented. These correlations can be used for impeller power prediction in industrial scale vessels under a wide range of operational conditions. (C) 2015 Institute of Chemistry, Slovak Academy of Sciences

Název v anglickém jazyce

Prediction of power consumption in mechanically agitated gassed reactor in viscous batch

Popis výsledku anglicky

Transport characteristics such as volumetric mass transfer coefficients, k(L)a, power input, P, gas hold-up, phi, and mixing time, t(m), are the key parameters in the design of mechanically agitated gas-liquid contactors. For their successful design, values of the key parameters can be estimated using empirical correlations. Power input in this case is very often used as the scale of energy dissipation for other characteristics. Our goal was to propose reliable power input correlations for viscous batch processes, which are widely used in industry. The measurements were carried out in a pilot-plant vessel and also results from a laboratory vessel were used to develop the correlations. Different types of impellers and their combinations were used, including radial, axial, and combined liquid flow impellers. The power input was measured in a multiple-impeller vessel at different impeller frequencies and several gas flow rates. Correlation equations describing the behavior of particular impellers were evaluated. In addition, separate correlations for the bottom and upper sections in the multiple-impeller vessel were presented. These correlations can be used for impeller power prediction in industrial scale vessels under a wide range of operational conditions. (C) 2015 Institute of Chemistry, Slovak Academy of Sciences

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CI - Průmyslová chemie a chemické inženýrství

OECD FORD obor

—

Projekt

<a href="/cs/project/GA15-21715S" target="_blank" >GA15-21715S: Experimentální studie přenosu hmoty kapalina-plyn za přítomnosti pevných částis a ve viskózní vsádce</a><br>

Návaznosti

S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2016

Kód důvěrnosti údajů

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

Název periodika

Chemical Papers

ISSN

0366-6352

e-ISSN

—

Svazek periodika

70

Číslo periodika v rámci svazku

4

Stát vydavatele periodika

SK - Slovenská republika

Počet stran výsledku

9

Strana od-do

461-469

Kód UT WoS článku

000379598300007

EID výsledku v databázi Scopus

2-s2.0-84959423043