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

Jin-Hu DouLei SunYicong GeWenbin LiChristopher H HendonJu LiSheraz GulJunko YanoEric A StachMircea Dincǎ
Published in: Journal of the American Chemical Society (2017)
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.
Keyphrases
  • metal organic framework
  • single molecule
  • high resolution
  • density functional theory
  • molecular dynamics
  • genome wide
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  • optical coherence tomography
  • gene expression
  • mass spectrometry
  • solid state
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