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https://doi.org/10.37358/Rev.Chim.1949

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Revista de Chimie (Rev. Chim.), Year 2020, Volume 71, Issue 7, 88-96

https://doi.org/10.37358/RC.20.7.8228

Claudia Roman, Miguel Angel Delgado, Liliana Lazar, Moises Garcia-Morales orcid Logo

Computational design applied to equilibrium-staged and rate-based absorption processes

Abstract:

Simulators are of great interest in Chemical Engineering because they facilitate process optimization and help evaluate different solutions through the so-called “what-if” approach. They include the most advanced thermodynamical models and complete libraries for the calculation of physicochemical properties and estimation of phase equilibria data which are successfully integrated in the process design. Moreover, simulators allow addressing both stationary and batch operations. For this reason, their use in the design of Industrial Chemistry processes has gained much acceptance in the last decades. Even so, simulations should be accompanied by another computational tool which allows the professionals to implement specific algorithms which relate inputs and outputs, so as to get the most out of the computing power. We herein exemplify how Aspen Plus and Mathcad Prime software packages were successfully integrated in a case study on the removal of carbon disulphide by contact with a paraffinic oil in an absorption tower. This absorption operation was studied in both trayed and packed columns. Regarding the first contact type, i.e. trays, Mathcad’s powerful programming tool and graphical interface enabled to corroborate and to better understand the effect of temperature on the number of theoretical stages previously observed with Aspen Plus.
Keywords:
Chemical Engineering; Absorption; Simulations; Design; Computing

Issue: 2020, Volume 71, Issue 7
Pages: 88-96
Publication date: 2020/8/4
https://doi.org/10.37358/RC.20.7.8228
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Creative Commons License
This article is published under the Creative Commons Attribution 4.0 International License
Citation Styles
Cite this article as:
ROMAN, C., DELGADO, M.A., LAZAR, L., GARCIA-MORALES, M., Computational design applied to equilibrium-staged and rate-based absorption processes, Rev. Chim., 71(7), 2020, 88-96.

Vancouver
Roman C, Delgado MA, Lazar L, Garcia-Morales M. Computational design applied to equilibrium-staged and rate-based absorption processes. Rev. Chim.[internet]. 2020 Jul;71(7):88-96. Available from: https://doi.org/10.37358/RC.20.7.8228


APA 6th edition
Roman, C., Delgado, M.A., Lazar, L. & Garcia-Morales, M. (2020). Computational design applied to equilibrium-staged and rate-based absorption processes. Revista de Chimie, 71(7), 88-96. https://doi.org/10.37358/RC.20.7.8228


Harvard
Roman, C., Delgado, M.A., Lazar, L., Garcia-Morales, M. (2020). 'Computational design applied to equilibrium-staged and rate-based absorption processes', Revista de Chimie, 71(7), pp. 88-96. https://doi.org/10.37358/RC.20.7.8228


IEEE
C. Roman, M.A. Delgado, L. Lazar, M. Garcia-Morales, "Computational design applied to equilibrium-staged and rate-based absorption processes". Revista de Chimie, vol. 71, no. 7, pp. 88-96, 2020. [online]. https://doi.org/10.37358/RC.20.7.8228


Text
Claudia Roman, Miguel Angel Delgado, Liliana Lazar, Moises Garcia-Morales,
Computational design applied to equilibrium-staged and rate-based absorption processes,
Revista de Chimie,
Volume 71, Issue 7,
2020,
Pages 88-96,
ISSN 2668-8212,
https://doi.org/10.37358/RC.20.7.8228.
(https://revistadechimie.ro/Articles.asp?ID=8228)
Keywords: Chemical Engineering; Absorption; Simulations; Design; Computing


RIS
TY - JOUR
T1 - Computational design applied to equilibrium-staged and rate-based absorption processes
A1 - Roman, Claudia
A2 - Delgado, Miguel Angel
A3 - Lazar, Liliana
A4 - Garcia-Morales, Moises
JF - Revista de Chimie
JO - Rev. Chim.
PB - Revista de Chimie SRL
SN - 2668-8212
Y1 - 2020
VL - 71
IS - 7
SP - 88
EP - 96
UR - https://doi.org/10.37358/RC.20.7.8228
KW - Chemical Engineering
KW - Absorption
KW - Simulations
KW - Design
KW - Computing
ER -


BibTex
@article{RevCh2020P88,
author = {Roman Claudia and Delgado Miguel Angel and Lazar Liliana and Garcia-Morales Moises},
title = {Computational design applied to equilibrium-staged and rate-based absorption processes},
journal = {Revista de Chimie},
volume = {71},
number = {7},
pages = {88-96},
year = {2020},
issn = {2668-8212},
doi = {https://doi.org/10.37358/RC.20.7.8228},
url = {https://revistadechimie.ro/Articles.asp?ID=8228}
}
 
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