Modeling and simulation of an enzymatic reactive absorption process in the internal zone of a rotating packed bed apparatus

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26210%2F23%3APU148115" target="_blank" >RIV/00216305:26210/23:PU148115 - isvavai.cz</a>

Výsledek na webu

<a href="https://www.sciencedirect.com/science/article/pii/S0255270123001460" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0255270123001460</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.cep.2023.109409" target="_blank" >10.1016/j.cep.2023.109409</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Modeling and simulation of an enzymatic reactive absorption process in the internal zone of a rotating packed bed apparatus

Popis výsledku v původním jazyce

A kinetic model of carbon dioxide absorption within an internal of a rotating packed bed (RPB) apparatus was developed using experimental data. Kinetics of the chemical reaction between carbon dioxide and aqueous solution of N-methyldiethanolamine with and without carbonic anhydrase additive were determined in a flat phase contact surface batch stirred reactor and implemented into the model. Overall pressure drop and absorption efficiency within a metal foam internal were modeled and compared with experimental measurements. The model's predictions of CO2 absorption and pressure drop fit mostly within 20% error range. Validated model served as a tool for further absorption process simulations and sensitivity analysis.

Název v anglickém jazyce

Modeling and simulation of an enzymatic reactive absorption process in the internal zone of a rotating packed bed apparatus

Popis výsledku anglicky

A kinetic model of carbon dioxide absorption within an internal of a rotating packed bed (RPB) apparatus was developed using experimental data. Kinetics of the chemical reaction between carbon dioxide and aqueous solution of N-methyldiethanolamine with and without carbonic anhydrase additive were determined in a flat phase contact surface batch stirred reactor and implemented into the model. Overall pressure drop and absorption efficiency within a metal foam internal were modeled and compared with experimental measurements. The model's predictions of CO2 absorption and pressure drop fit mostly within 20% error range. Validated model served as a tool for further absorption process simulations and sensitivity analysis.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20700 - Environmental engineering

Projekt

<a href="/cs/project/GF21-45227L" target="_blank" >GF21-45227L: Holistický přístup k procesu absorpce v rotačním loži (RPB) s využitím 3D CFD, vizualizačních experimentů a experimentů přenosu hmoty</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2023

Kód důvěrnosti údajů

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

Název periodika

Chemical Engineering and Processing

ISSN

0255-2701

e-ISSN

1873-3204

Svazek periodika

189

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

14

Strana od-do

1-14

Kód UT WoS článku

001054935000001

EID výsledku v databázi Scopus

2-s2.0-85158841795