Research output: Contribution to journal › Article › peer-review
Fine-Tuning Window Apertures in ZIF-8/67 Frameworks by Metal Ions and Temperature for High-Efficiency Molecular Sieving of Xylenes. / Polyukhov, Daniil M.; Poryvaev, Artem S.; Sukhikh, Aleksandr S. et al.
In: ACS Applied Materials and Interfaces, Vol. 13, No. 34, 01.09.2021, p. 40830-40836.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Fine-Tuning Window Apertures in ZIF-8/67 Frameworks by Metal Ions and Temperature for High-Efficiency Molecular Sieving of Xylenes
AU - Polyukhov, Daniil M.
AU - Poryvaev, Artem S.
AU - Sukhikh, Aleksandr S.
AU - Gromilov, Sergey A.
AU - Fedin, Matvey V.
N1 - Publisher Copyright: © 2021 American Chemical Society.
PY - 2021/9/1
Y1 - 2021/9/1
N2 - Separation of structurally similar components from their mixtures is one of the most promising applications of metal-organic frameworks (MOFs). A high efficiency of such molecular sieving requires fine tuning of the MOF structure. In this work, we investigate subtle metal- and temperature-induced changes in window dimensions of zeolitic imidazolate frameworks (ZIF-8(Zn) and ZIF-67(Co)) and apply such structural tuning for efficient separation of xylene isomers (p-, m-, and o-xylenes). The use of Co instead of Zn favorably modifies window geometry: it accelerates the diffusion of all components by a factor of 2-3 while maintaining closely the same separation efficiency as that of ZIF-8(Zn). Outstanding selectivity above 18:1 and faster isolation of demanded p-xylene from the ternary mixture using ZIF-67(Co) have been demonstrated at room temperature, opening new horizons for its energy-efficient xylene separation. More generally, our findings suggest the prospective ways to tune various MOFs for target liquid-state separations.
AB - Separation of structurally similar components from their mixtures is one of the most promising applications of metal-organic frameworks (MOFs). A high efficiency of such molecular sieving requires fine tuning of the MOF structure. In this work, we investigate subtle metal- and temperature-induced changes in window dimensions of zeolitic imidazolate frameworks (ZIF-8(Zn) and ZIF-67(Co)) and apply such structural tuning for efficient separation of xylene isomers (p-, m-, and o-xylenes). The use of Co instead of Zn favorably modifies window geometry: it accelerates the diffusion of all components by a factor of 2-3 while maintaining closely the same separation efficiency as that of ZIF-8(Zn). Outstanding selectivity above 18:1 and faster isolation of demanded p-xylene from the ternary mixture using ZIF-67(Co) have been demonstrated at room temperature, opening new horizons for its energy-efficient xylene separation. More generally, our findings suggest the prospective ways to tune various MOFs for target liquid-state separations.
KW - diffusion
KW - MOF
KW - molecular sieves
KW - tuning
KW - xylene separation
KW - ZIF-67
KW - ZIF-8
UR - http://www.scopus.com/inward/record.url?scp=85114390686&partnerID=8YFLogxK
U2 - 10.1021/acsami.1c12166
DO - 10.1021/acsami.1c12166
M3 - Article
C2 - 34423631
AN - SCOPUS:85114390686
VL - 13
SP - 40830
EP - 40836
JO - ACS applied materials & interfaces
JF - ACS applied materials & interfaces
SN - 1944-8244
IS - 34
ER -
ID: 34162397