Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane

Molecular dynamics (MD) simulations are conducted to assess the Li recovery performance of three zeolitic imidazolate frameworks (ZIFs) employed as selective layers in cation exchange membranes (CEMs) for flow capacitive deionization (FCDI). The three ZIFs (ZIF-8, ZIF-8-Cl, and ZIF-8-Br) share a com...

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Main Authors: Hong, Terence Zhi Xiang, Tang, Kexin, You, Liming, Chen, Taoqin, Kieu, Hieu Trung, Snyder, Shane Allen, Zhou, Kun
Other Authors: School of Civil and Environmental Engineering
Format: Article
Language:English
Published: 2024
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Online Access:https://hdl.handle.net/10356/180898
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-1808982024-11-04T02:15:53Z Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane Hong, Terence Zhi Xiang Tang, Kexin You, Liming Chen, Taoqin Kieu, Hieu Trung Snyder, Shane Allen Zhou, Kun School of Civil and Environmental Engineering Interdisciplinary Graduate School (IGS) School of Mechanical and Aerospace Engineering Nanyang Environment and Water Research Institute Engineering Molecular dynamics simulation Flow-electrode capacitive deionization Molecular dynamics (MD) simulations are conducted to assess the Li recovery performance of three zeolitic imidazolate frameworks (ZIFs) employed as selective layers in cation exchange membranes (CEMs) for flow capacitive deionization (FCDI). The three ZIFs (ZIF-8, ZIF-8-Cl, and ZIF-8-Br) share a common metal node (Zn node) but differ in their functional groups on the imidazolate linkers (CH3, Cl, and Br). The performance of the ZIFs is evaluated based on their Li+/Na+ selectivity, determined by calculating the number of Li+ and Na+ ions in the flow-electrode. The adsorption of cations by the ZIFs is also investigated using graphs and contour maps depicting the ZIF-cation interaction energy. Additionally, the simulation results are validated through experiments involving the quantification of cation concentration in the feed solution. The results indicate that Li+/Na+ selectivity depends on the cation affinity of the ZIF. It is preferable to recover Li+ ions from the flow-electrode than from the CEM. Moreover, cations require external energy to enter the pores as they experience repulsion. To achieve high Li+/Na+ selectivity in the flow-electrode, the ZIF selective layers should exhibit a stronger affinity for Na+ than for Li+. Additionally, the cavities at the surface of the ZIFs should be sufficiently small to restrict Na+ entry. Overall, MD simulations are valuable for understanding the mechanisms necessary to achieve high Li+/Na+ selectivity in ZIFs for FCDI applications. Among the three ZIFs tested, ZIF-8-Br exhibits the highest Li+/Na+ selectivity in both simulations and experiments. National Research Foundation (NRF) Public Utilities Board (PUB) This research is supported by the National Research Foundation, Singapore, and PUB, Singapore’s National Water Agency under its RIE2025 Urban Solutions and Sustainability (USS) (Water) Centre of Excellence (CoE) Programme, awarded to Nanyang Environment & Water Research Institute (NEWRI), Nanyang Technological University, Singapore (NTU). 2024-11-04T02:15:53Z 2024-11-04T02:15:53Z 2024 Journal Article Hong, T. Z. X., Tang, K., You, L., Chen, T., Kieu, H. T., Snyder, S. A. & Zhou, K. (2024). Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane. ACS ES&T Water, 4(8), 3200-3212. https://dx.doi.org/10.1021/acsestwater.4c00087 2690-0637 https://hdl.handle.net/10356/180898 10.1021/acsestwater.4c00087 2-s2.0-85199911839 8 4 3200 3212 en ACS ES&T Water © 2024 American Chemical Society. All rights reserved.
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Engineering
Molecular dynamics simulation
Flow-electrode capacitive deionization
spellingShingle Engineering
Molecular dynamics simulation
Flow-electrode capacitive deionization
Hong, Terence Zhi Xiang
Tang, Kexin
You, Liming
Chen, Taoqin
Kieu, Hieu Trung
Snyder, Shane Allen
Zhou, Kun
Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
description Molecular dynamics (MD) simulations are conducted to assess the Li recovery performance of three zeolitic imidazolate frameworks (ZIFs) employed as selective layers in cation exchange membranes (CEMs) for flow capacitive deionization (FCDI). The three ZIFs (ZIF-8, ZIF-8-Cl, and ZIF-8-Br) share a common metal node (Zn node) but differ in their functional groups on the imidazolate linkers (CH3, Cl, and Br). The performance of the ZIFs is evaluated based on their Li+/Na+ selectivity, determined by calculating the number of Li+ and Na+ ions in the flow-electrode. The adsorption of cations by the ZIFs is also investigated using graphs and contour maps depicting the ZIF-cation interaction energy. Additionally, the simulation results are validated through experiments involving the quantification of cation concentration in the feed solution. The results indicate that Li+/Na+ selectivity depends on the cation affinity of the ZIF. It is preferable to recover Li+ ions from the flow-electrode than from the CEM. Moreover, cations require external energy to enter the pores as they experience repulsion. To achieve high Li+/Na+ selectivity in the flow-electrode, the ZIF selective layers should exhibit a stronger affinity for Na+ than for Li+. Additionally, the cavities at the surface of the ZIFs should be sufficiently small to restrict Na+ entry. Overall, MD simulations are valuable for understanding the mechanisms necessary to achieve high Li+/Na+ selectivity in ZIFs for FCDI applications. Among the three ZIFs tested, ZIF-8-Br exhibits the highest Li+/Na+ selectivity in both simulations and experiments.
author2 School of Civil and Environmental Engineering
author_facet School of Civil and Environmental Engineering
Hong, Terence Zhi Xiang
Tang, Kexin
You, Liming
Chen, Taoqin
Kieu, Hieu Trung
Snyder, Shane Allen
Zhou, Kun
format Article
author Hong, Terence Zhi Xiang
Tang, Kexin
You, Liming
Chen, Taoqin
Kieu, Hieu Trung
Snyder, Shane Allen
Zhou, Kun
author_sort Hong, Terence Zhi Xiang
title Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
title_short Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
title_full Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
title_fullStr Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
title_full_unstemmed Molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a ZIF-8-coated cation exchange membrane
title_sort molecular dynamics study into lithium-ion recovery from battery wastewater using flow capacitive deionization and a zif-8-coated cation exchange membrane
publishDate 2024
url https://hdl.handle.net/10356/180898
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