Estimation of diffusivity and intermolecular interaction strength of secondary and tertiary amine for CO2 absorption process by molecular dynamic simulation. Issue 6 (13th April 2022)
- Record Type:
- Journal Article
- Title:
- Estimation of diffusivity and intermolecular interaction strength of secondary and tertiary amine for CO2 absorption process by molecular dynamic simulation. Issue 6 (13th April 2022)
- Main Title:
- Estimation of diffusivity and intermolecular interaction strength of secondary and tertiary amine for CO2 absorption process by molecular dynamic simulation
- Authors:
- Sharif, Maimoona
Wu, Xiaomei
Yu, Yunsong
Zhang, Tingting
Zhang, Zaoxiao - Abstract:
- ABSTRACT : CO2 capture by absorption method is a promising way to realise CO2 reduction in the industrial process. To reduce the cost of the CO2 absorption and desorption process, people are looking for efficient solvents. Mixed solvents are an attractive way to solve the problem. Thus evaluating the mass transfer features of molecules is critical for mixed solvents in the CO2 absorption process, which requires knowledge of the diffusion coefficient. 2-ethylamino ethanol (2EAE) and 2-dimethylamino ethanol (2DMAE) are selected for current study. The key objective of the current study is to investigate the diffusivity of 2EAE and 2DMAE and to explore the effect of the solvent concentration on the intermolecular interactions of selected amines. A molecular dynamic simulation analysis is carried out to assess the diffusivity and intermolecular interaction strength. Three different process temperatures were selected, i.e. 298, 313, and 318 K. The results show that as temperature rises, the rate of the diffusion coefficient increases. The CO2 diffusivity on MEA is higher compared to 2DMAE but lower than that of 2EAE. The intermolecular interaction strength increases by increasing the solvent concentration. The highest intermolecular interactions in CO2 are shown by 30%wt of 2EAE and 40%wt of 2DMAE.
- Is Part Of:
- Molecular simulation. Volume 48:Issue 6(2022)
- Journal:
- Molecular simulation
- Issue:
- Volume 48:Issue 6(2022)
- Issue Display:
- Volume 48, Issue 6 (2022)
- Year:
- 2022
- Volume:
- 48
- Issue:
- 6
- Issue Sort Value:
- 2022-0048-0006-0000
- Page Start:
- 484
- Page End:
- 494
- Publication Date:
- 2022-04-13
- Subjects:
- CO2 capture -- primary & secondary amine -- amine absorption process -- CO2 diffusion coefficient -- molecular dynamic simulation
Molecular dynamics -- Computer simulation -- Periodicals
Statistical mechanics -- Computer simulation -- Periodicals
539.6 - Journal URLs:
- http://www.tandfonline.com/loi/gmos20#.VyNs4VL2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/08927022.2022.2027406 ↗
- Languages:
- English
- ISSNs:
- 0892-7022
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.833000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21249.xml