{"title":"用于高效捕获二氧化碳的酒精调节相变吸收剂:机理与能耗","authors":"Chen Wang, Weixin Kong, Zhangfeng Dong, Bihong Lv, Guohua Jing, Zuoming Zhou","doi":"10.1016/j.jes.2023.09.022","DOIUrl":null,"url":null,"abstract":"<div><p>Phase change absorbents based on amine chemical absorption for CO<sub>2</sub> capture exhibit energy-saving potential, but generally suffer from difficulties in CO<sub>2</sub> regeneration. Alcohol, characterized as a protic reagent with a low dielectric constant, can provide free protons to the rich phase of the absorbent, thereby facilitating CO<sub>2</sub> regeneration. In this investigation, N-aminoethylpiperazine (AEP)/sulfolane/H<sub>2</sub>O was employed as the liquid-liquid phase change absorbent, with alcohol serving as the regulator. First, appropriate ion pair models were constructed to simulate the solvent effect of the CO<sub>2</sub> products in different alcohol solutions. The results demonstrated that these ion pair products reached the maximum solvation-free energy (Δ<em>E<sub>solvation</sub></em>) in the rich phase containing ethanol (EtOH). Desorption experiment results validated that the inclusion of EtOH led to a maximum regeneration rate of 0.00763 mol/min, thus confirming EtOH's suitability as the preferred regulator. Quantum chemical calculations and <sup>13</sup>C NMR characterization were performed, revealing that the addition of EtOH resulted in the partial conversion of AEP-carbamate (AEPCOO<sup>−</sup>) into a new product known as ethyl carbonate (C<sub>2</sub>H<sub>5</sub>OCOO<sup>−</sup>), which enhanced the regeneration reactivity. In addition, the decomposition paths of different CO<sub>2</sub> products were simulated visually, and every reaction's activation energy (Δ<em>E<sub>act</sub></em>) was calculated. Remarkably, the Δ<em>E<sub>act</sub></em> for the decomposition of C<sub>2</sub>H<sub>5</sub>OCOO<sup>−</sup> (9.465 kJ/mol) was lower than that of the AEPCOO<sup>−</sup> (26.163 kJ/mol), implying that CO<sub>2</sub> was more likely to be released. Finally, the regeneration energy consumption of the alcohol-regulated absorbent was estimated to be only 1.92 GJ/ton CO<sub>2</sub>, which had excellent energy-saving potential.</p></div>","PeriodicalId":15788,"journal":{"name":"Journal of Environmental Sciences-china","volume":"150 ","pages":"Pages 440-450"},"PeriodicalIF":6.3000,"publicationDate":"2023-09-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Alcohol regulated phase change absorbent for efficient carbon dioxide capture: Mechanism and energy consumption\",\"authors\":\"Chen Wang, Weixin Kong, Zhangfeng Dong, Bihong Lv, Guohua Jing, Zuoming Zhou\",\"doi\":\"10.1016/j.jes.2023.09.022\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Phase change absorbents based on amine chemical absorption for CO<sub>2</sub> capture exhibit energy-saving potential, but generally suffer from difficulties in CO<sub>2</sub> regeneration. Alcohol, characterized as a protic reagent with a low dielectric constant, can provide free protons to the rich phase of the absorbent, thereby facilitating CO<sub>2</sub> regeneration. In this investigation, N-aminoethylpiperazine (AEP)/sulfolane/H<sub>2</sub>O was employed as the liquid-liquid phase change absorbent, with alcohol serving as the regulator. First, appropriate ion pair models were constructed to simulate the solvent effect of the CO<sub>2</sub> products in different alcohol solutions. The results demonstrated that these ion pair products reached the maximum solvation-free energy (Δ<em>E<sub>solvation</sub></em>) in the rich phase containing ethanol (EtOH). Desorption experiment results validated that the inclusion of EtOH led to a maximum regeneration rate of 0.00763 mol/min, thus confirming EtOH's suitability as the preferred regulator. Quantum chemical calculations and <sup>13</sup>C NMR characterization were performed, revealing that the addition of EtOH resulted in the partial conversion of AEP-carbamate (AEPCOO<sup>−</sup>) into a new product known as ethyl carbonate (C<sub>2</sub>H<sub>5</sub>OCOO<sup>−</sup>), which enhanced the regeneration reactivity. In addition, the decomposition paths of different CO<sub>2</sub> products were simulated visually, and every reaction's activation energy (Δ<em>E<sub>act</sub></em>) was calculated. Remarkably, the Δ<em>E<sub>act</sub></em> for the decomposition of C<sub>2</sub>H<sub>5</sub>OCOO<sup>−</sup> (9.465 kJ/mol) was lower than that of the AEPCOO<sup>−</sup> (26.163 kJ/mol), implying that CO<sub>2</sub> was more likely to be released. Finally, the regeneration energy consumption of the alcohol-regulated absorbent was estimated to be only 1.92 GJ/ton CO<sub>2</sub>, which had excellent energy-saving potential.</p></div>\",\"PeriodicalId\":15788,\"journal\":{\"name\":\"Journal of Environmental Sciences-china\",\"volume\":\"150 \",\"pages\":\"Pages 440-450\"},\"PeriodicalIF\":6.3000,\"publicationDate\":\"2023-09-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Environmental Sciences-china\",\"FirstCategoryId\":\"93\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1001074223004217\",\"RegionNum\":2,\"RegionCategory\":\"环境科学与生态学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENVIRONMENTAL SCIENCES\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Environmental Sciences-china","FirstCategoryId":"93","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1001074223004217","RegionNum":2,"RegionCategory":"环境科学与生态学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENVIRONMENTAL SCIENCES","Score":null,"Total":0}
Alcohol regulated phase change absorbent for efficient carbon dioxide capture: Mechanism and energy consumption
Phase change absorbents based on amine chemical absorption for CO2 capture exhibit energy-saving potential, but generally suffer from difficulties in CO2 regeneration. Alcohol, characterized as a protic reagent with a low dielectric constant, can provide free protons to the rich phase of the absorbent, thereby facilitating CO2 regeneration. In this investigation, N-aminoethylpiperazine (AEP)/sulfolane/H2O was employed as the liquid-liquid phase change absorbent, with alcohol serving as the regulator. First, appropriate ion pair models were constructed to simulate the solvent effect of the CO2 products in different alcohol solutions. The results demonstrated that these ion pair products reached the maximum solvation-free energy (ΔEsolvation) in the rich phase containing ethanol (EtOH). Desorption experiment results validated that the inclusion of EtOH led to a maximum regeneration rate of 0.00763 mol/min, thus confirming EtOH's suitability as the preferred regulator. Quantum chemical calculations and 13C NMR characterization were performed, revealing that the addition of EtOH resulted in the partial conversion of AEP-carbamate (AEPCOO−) into a new product known as ethyl carbonate (C2H5OCOO−), which enhanced the regeneration reactivity. In addition, the decomposition paths of different CO2 products were simulated visually, and every reaction's activation energy (ΔEact) was calculated. Remarkably, the ΔEact for the decomposition of C2H5OCOO− (9.465 kJ/mol) was lower than that of the AEPCOO− (26.163 kJ/mol), implying that CO2 was more likely to be released. Finally, the regeneration energy consumption of the alcohol-regulated absorbent was estimated to be only 1.92 GJ/ton CO2, which had excellent energy-saving potential.
期刊介绍:
The Journal of Environmental Sciences is an international journal started in 1989. The journal is devoted to publish original, peer-reviewed research papers on main aspects of environmental sciences, such as environmental chemistry, environmental biology, ecology, geosciences and environmental physics. Appropriate subjects include basic and applied research on atmospheric, terrestrial and aquatic environments, pollution control and abatement technology, conservation of natural resources, environmental health and toxicology. Announcements of international environmental science meetings and other recent information are also included.