<p>An elusive conductor with perfect optical transparency holds revolutionary potential for fields such as optoelectronics and nanophotonics. Such a hypothetical metal would possess a spectral gap<sup><CitationRef CitationID="CR1">1</CitationRef>,<CitationRef CitationID="CR2">2</CitationRef></sup>—a ‘hyper-gap’—in its absorption spectrum, separating the intraband and interband absorptions, in which optical losses could vanish. Currently, this property is achievable only within the bandgap of insulators. However, realizing such a hyper-gap metal demands an exotic electronic structure in which the conducting bands have a bandwidth narrower than their energy separations from the remaining electronic states. Here we present such a hyper-gap in a family of organic metals—the Fabre charge-transfer salts<sup><CitationRef CitationID="CR3">3</CitationRef></sup>—through first-principles predictions coupled with both electrical and optical measurements. A transparent window, spanning from red to near-infrared wavelengths, is identified in bulk single crystals that remain transmissive over a thickness of 30 µm. The corresponding absorption coefficient is the lowest among known stoichiometric metals, rivalling thin films of transparent conductive oxides. This finding introduces a path, beyond traditional doping strategies in insulators, to combine electronic conduction and optical transparency.</p>

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Hyper-gap transparent conductor

  • Zhengran Wu,
  • Chunhong Li,
  • Xiaolei Hu,
  • Kun Chen,
  • Xiang Guo,
  • Yan Li,
  • Ling Lu

摘要

An elusive conductor with perfect optical transparency holds revolutionary potential for fields such as optoelectronics and nanophotonics. Such a hypothetical metal would possess a spectral gap1,2—a ‘hyper-gap’—in its absorption spectrum, separating the intraband and interband absorptions, in which optical losses could vanish. Currently, this property is achievable only within the bandgap of insulators. However, realizing such a hyper-gap metal demands an exotic electronic structure in which the conducting bands have a bandwidth narrower than their energy separations from the remaining electronic states. Here we present such a hyper-gap in a family of organic metals—the Fabre charge-transfer salts3—through first-principles predictions coupled with both electrical and optical measurements. A transparent window, spanning from red to near-infrared wavelengths, is identified in bulk single crystals that remain transmissive over a thickness of 30 µm. The corresponding absorption coefficient is the lowest among known stoichiometric metals, rivalling thin films of transparent conductive oxides. This finding introduces a path, beyond traditional doping strategies in insulators, to combine electronic conduction and optical transparency.