Multiobjective Evaluation of Amine-Based Absorbents for SO<sub>2</sub> Capture Process Using the p<i>K</i><sub>a</sub> Mathematical Model-Reference-Cited by-同舟云学术

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Multiobjective Evaluation of Amine-Based Absorbents for SO₂ Capture Process Using the pK_a Mathematical Model

Published:2022-01-11 Issue:3 Volume:7 Page:2897-2907
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Wang Dongliang¹²,Xie Jiangpeng¹²,Li Guixian¹²,Meng Wenliang¹²,Li Jingwei¹²,Li Delei³,Zhou Huairong¹²^ORCID

Affiliation:

1. School of Petrochemical Engineering, Lanzhou University of Technology, Lanzhou, Gansu 730050, China

2. Key Laboratory of Low Carbon Energy and Chemical Engineering of Gansu Province, Lanzhou, Gansu 730050, China

3. Baiyin Nonferrous Group Co. LTD, Baiyin, Gansu 730900, China

Funder

Gansu Province

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.1c05766

Reference47 articles.

1. Global Warming Is Changing the World

2. Removal of SO2 using ammonium bicarbonate aqueous solution as absorbent in a bubble column reactor

3. Grafted propyldiethanolamine for selective removal of SO 2 in the presence of CO 2

4. The Paris Agreement

5. Review of solvent based carbon-dioxide capture technologies

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1. Effect of the presence of trace sulfur dioxide on piperazine-based amine absorbents for carbon dioxide capture;Chinese Journal of Chemical Engineering;2024-09

2. Dissociation Constant of Di‐ and Tri‐Basic Solvents Based on Piperazine and Its Derivatives for Post‐Combustion CO₂ Capture;ChemistrySelect;2024-04-11

3. An Overview of Flue Gas SO₂ Capture Technology Based on Absorbent Evaluation and Process Intensification;Industrial & Engineering Chemistry Research;2024-03-29

4. Nafion-Mediated Proton Transfer Facilitates the Electroreduction of SO₂ to H₂S;ACS Applied Materials & Interfaces;2023-12-08

5. Dissociation Constants of Amine Solvents Used in CO₂ Capture: Titrimetric Estimation and Density Functional Theory Calculation;Industrial & Engineering Chemistry Research;2023-05-11

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