TY - JOUR
T1 - A novel “pore-carrier transfer” strategy for preparation of porous liquids toward efficient CO2 capture
AU - Xin, Yangyang
AU - Wang, Dechao
AU - Zhang, Weirui
AU - Su, Fangfang
AU - Zhang, Jing
AU - Liu, Yisong
AU - Fan, Wendi
AU - Li, Xiaoqian
AU - Qian, Libing
AU - Yao, Dongdong
AU - Zheng, Yaping
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2024/10/1
Y1 - 2024/10/1
N2 - Porous liquids (PLs), a novel class of materials combining porosity with fluidity, have garnered significant interests in gas capture and separation. However, current methods for preparing PLs often involve modifying porous materials to introduce new active sites or directly dispersing them into sterically hindered solvents, leading to the potential loss of sorption sites within the porous structure. Here, we propose a novel “pore-carrier transfer” strategy aimed at preserving the sorption sites of the porous host UiO-66-NH2 by incorporating a MXene carrier between UiO-66-NH2 and the sterically hindered solvent [Hmim]Br. Molecular dynamics simulations demonstrate that the introduction of MXene can effectively prevent the diffusion of [Hmim]Br into the internal cavity of UiO-66-NH2, thereby safeguarding the sorption sites. As expected, the resulting PLs exhibit enhanced CO2 sorption performance and demonstrate potential for CO2/N2 separation, which is attributed to the enhanced dissolution and sorption of CO2. Overall, this innovative approach opens up possibilities for leveraging a wide array of existing porous materials and two-dimensional materials in the development and application of new PLs. Moreover, the “pore-carrier transfer” strategy represents a promising advancement in the field of PLs synthesis, offering a pathway to enhance sorption efficiency of PLs in gas capture and separation.
AB - Porous liquids (PLs), a novel class of materials combining porosity with fluidity, have garnered significant interests in gas capture and separation. However, current methods for preparing PLs often involve modifying porous materials to introduce new active sites or directly dispersing them into sterically hindered solvents, leading to the potential loss of sorption sites within the porous structure. Here, we propose a novel “pore-carrier transfer” strategy aimed at preserving the sorption sites of the porous host UiO-66-NH2 by incorporating a MXene carrier between UiO-66-NH2 and the sterically hindered solvent [Hmim]Br. Molecular dynamics simulations demonstrate that the introduction of MXene can effectively prevent the diffusion of [Hmim]Br into the internal cavity of UiO-66-NH2, thereby safeguarding the sorption sites. As expected, the resulting PLs exhibit enhanced CO2 sorption performance and demonstrate potential for CO2/N2 separation, which is attributed to the enhanced dissolution and sorption of CO2. Overall, this innovative approach opens up possibilities for leveraging a wide array of existing porous materials and two-dimensional materials in the development and application of new PLs. Moreover, the “pore-carrier transfer” strategy represents a promising advancement in the field of PLs synthesis, offering a pathway to enhance sorption efficiency of PLs in gas capture and separation.
KW - CO capture
KW - Pore-carrier transfer
KW - Porous liquids
KW - TiCT MXene
KW - UiO-66-NH
UR - http://www.scopus.com/inward/record.url?scp=85201472494&partnerID=8YFLogxK
U2 - 10.1016/j.cej.2024.154765
DO - 10.1016/j.cej.2024.154765
M3 - 文章
AN - SCOPUS:85201472494
SN - 1385-8947
VL - 497
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
M1 - 154765
ER -