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Crystal Structure and Band-Gap Engineering of a Semiconducting Coordination Polymer Consisting of Copper(I) Bromide and a Bridging Acceptor Ligand.

Takashi OkuboKento HimotoKoki TanishimaSanshiro FukudaYusuke NodaMasanobu NakayamaKunihisa SugimotoMasahiko MaekawaTakayoshi Kuroda-Sowa
Published in: Inorganic chemistry (2018)
A new semiconducting 3D coordination polymer, [Cu2Br2(ttz)] n (1), with an acceptor bridging ligand, 1,2,4,5-tetrazine (ttz), was synthesized. The complex shows large absorption bands extending to the near-IR region, indicating a small band gap in the coordination polymer. This complex shows higher conductivity than those of [CuBr(pyz)] n (2), including pyrazine (pyz) with a higher lowest unoccupied molecular orbital level. We performed density functional theory band calculations using the VASP program to understand the electronic states and conducting paths of the coordination polymer.
Keyphrases
  • density functional theory
  • crystal structure
  • molecular dynamics
  • solar cells
  • single molecule