Signature of Metallic Behavior in the Metal–Organic Frameworks M3(hexaiminobenzene)2 (M = Ni, Cu)

The two-dimensionally connected metal–organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both...

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Published inJournal of the American Chemical Society Vol. 139; no. 39; pp. 13608 - 13611
Main Authors Dou, Jin-Hu, Sun, Lei, Ge, Yicong, Li, Wenbin, Hendon, Christopher H, Li, Ju, Gul, Sheraz, Yano, Junko, Stach, Eric A, Dincă, Mircea
Format Journal Article
LanguageEnglish
Published United States American Chemical Society 04.10.2017
American Chemical Society (ACS)
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Abstract The two-dimensionally connected metal–organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, these results represent the first report of metallic behavior and permanent porosity coexisting within a metal–organic framework.
AbstractList The two-dimensionally connected metal-organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, these results represent the first report of metallic behavior and permanent porosity coexisting within a metal-organic framework.The two-dimensionally connected metal-organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, these results represent the first report of metallic behavior and permanent porosity coexisting within a metal-organic framework.
The two-dimensionally connected metal–organic frameworks (MOFs) Ni₃(HIB)₂ and Cu₃(HIB)₂ (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, these results represent the first report of metallic behavior and permanent porosity coexisting within a metal–organic framework.
The two-dimensionally connected metal–organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, these results represent the first report of metallic behavior and permanent porosity coexisting within a metal–organic framework.
The two-dimensionally connected metal- organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2(HIB = hexaiminobenzene) are bulk electrical conductors and exhibit ultraviolet-photoelectron spectroscopy (UPS) signatures expected of metallic solids. Electronic band structure calculations confirm that in both materials the Fermi energy lies in a partially filled delocalized band. Together with additional structural characterization and microscopy data, our results represent the first report of metallic behavior and permanent porosity coexisting within a metal-organic framework.
Author Li, Ju
Dou, Jin-Hu
Stach, Eric A
Ge, Yicong
Li, Wenbin
Hendon, Christopher H
Dincă, Mircea
Sun, Lei
Yano, Junko
Gul, Sheraz
AuthorAffiliation Department of Chemistry
Massachusetts Institute of Technology
Department of Nuclear Science and Engineering, Department of Materials Science and Engineering
Molecular Biophysics and Integrated Bioimaging Division
Center for Functional Nanomaterials
Research Laboratory of Electronics
Lawrence Berkeley National Laboratory
Brookhaven National Laboratory
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Snippet The two-dimensionally connected metal–organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit...
The two-dimensionally connected metal-organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2 (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit...
The two-dimensionally connected metal–organic frameworks (MOFs) Ni₃(HIB)₂ and Cu₃(HIB)₂ (HIB = hexaiminobenzene) are bulk electrical conductors and exhibit...
The two-dimensionally connected metal- organic frameworks (MOFs) Ni3(HIB)2 and Cu3(HIB)2(HIB = hexaiminobenzene) are bulk electrical conductors and exhibit...
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StartPage 13608
SubjectTerms coordination polymers
copper
energy
microscopy
nickel
porosity
spectroscopy
Title Signature of Metallic Behavior in the Metal–Organic Frameworks M3(hexaiminobenzene)2 (M = Ni, Cu)
URI http://dx.doi.org/10.1021/jacs.7b07234
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