Toward Design Rules of Metal-Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity

Haoyuan Chen; Zhijie Chen; Lin Zhang; Peng Li; Jian Liu; Louis R. Redfern; Shinya Moribe; Qun Cui; Randall Q. Snurr; Omar K. Farha

doi:10.1021/acs.chemmater.9b00062

Toward Design Rules of Metal-Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity

Haoyuan Chen, Zhijie Chen, Lin Zhang, Peng Li, Jian Liu, Louis R. Redfern, Shinya Moribe, Qun Cui, Randall Q. Snurr^*, Omar K. Farha

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

25 Scopus citations

Original language	English (US)
Pages (from-to)	2702-2706
Number of pages	5
Journal	Chemistry of Materials
Volume	31
Issue number	8
DOIs	https://doi.org/10.1021/acs.chemmater.9b00062
State	Published - Apr 23 2019

ASJC Scopus subject areas

Chemistry(all)
Chemical Engineering(all)
Materials Chemistry

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10.1021/acs.chemmater.9b00062

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@article{82e677efc1784016b50ce1da8b2d148f,

title = "Toward Design Rules of Metal-Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity",

author = "Haoyuan Chen and Zhijie Chen and Lin Zhang and Peng Li and Jian Liu and Redfern, {Louis R.} and Shinya Moribe and Qun Cui and Snurr, {Randall Q.} and Farha, {Omar K.}",

note = "Funding Information: This research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Award DE-FG02-17ER16362. This work made use of the EPIC facility of Northwestern University{\textquoteright}s NUANCE Center, which has received support from the Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), the MRSEC program (NSF DMR-1720139) at the Materials Research Center, the International Institute for Nanotechnology (IIN), the Keck Foundation, and the State of Illinois through the IIN. This work made use of the IMSERC at Northwestern University, which has received support from the NSF (CHE-1048773 and DMR0521267), Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), and the State of Illinois and International Institute for Nanotechnology (IIN). We also thank Andrew Rosen for his help in calculating DDEC atomic charges. Funding Information: This research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences Geosciences and Biosciences under Award DE-FG02-17ER16362. This work made use of the EPIC facility of Northwestern University's NUANCE Center, which has received support from the Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), the MRSEC program (NSF DMR-1720139) at the Materials Research Center the International Institute for Nanotechnology (IIN), the Keck Foundation and the State of Illinois through the IIN. This work made use of the IMSERC at Northwestern University, which has received support from the NSF (CHE-1048773 and DMR0521267), Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), and the State of Illinois and International Institute for Nanotechnology (IIN). We also thank Andrew Rosen for his help in calculating DDEC atomic charges.",

year = "2019",

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doi = "10.1021/acs.chemmater.9b00062",

language = "English (US)",

volume = "31",

pages = "2702--2706",

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T1 - Toward Design Rules of Metal-Organic Frameworks for Adsorption Cooling

T2 - Effect of Topology on the Ethanol Working Capacity

AU - Chen, Haoyuan

AU - Chen, Zhijie

AU - Zhang, Lin

AU - Li, Peng

AU - Liu, Jian

AU - Redfern, Louis R.

AU - Moribe, Shinya

AU - Cui, Qun

AU - Snurr, Randall Q.

AU - Farha, Omar K.

N1 - Funding Information: This research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Award DE-FG02-17ER16362. This work made use of the EPIC facility of Northwestern University’s NUANCE Center, which has received support from the Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), the MRSEC program (NSF DMR-1720139) at the Materials Research Center, the International Institute for Nanotechnology (IIN), the Keck Foundation, and the State of Illinois through the IIN. This work made use of the IMSERC at Northwestern University, which has received support from the NSF (CHE-1048773 and DMR0521267), Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), and the State of Illinois and International Institute for Nanotechnology (IIN). We also thank Andrew Rosen for his help in calculating DDEC atomic charges. Funding Information: This research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences Geosciences and Biosciences under Award DE-FG02-17ER16362. This work made use of the EPIC facility of Northwestern University's NUANCE Center, which has received support from the Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), the MRSEC program (NSF DMR-1720139) at the Materials Research Center the International Institute for Nanotechnology (IIN), the Keck Foundation and the State of Illinois through the IIN. This work made use of the IMSERC at Northwestern University, which has received support from the NSF (CHE-1048773 and DMR0521267), Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF NNCI-1542205), and the State of Illinois and International Institute for Nanotechnology (IIN). We also thank Andrew Rosen for his help in calculating DDEC atomic charges.

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Toward Design Rules of Metal-Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity

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