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BC8 Silicon (Si-III) is a Narrow-Gap Semiconductor.
Zhang, Haidong; Liu, Hanyu; Wei, Kaya; Kurakevych, Oleksandr O; Le Godec, Yann; Liu, Zhenxian; Martin, Joshua; Guerrette, Michael; Nolas, George S; Strobel, Timothy A.
Affiliation
  • Zhang H; Geophysical Laboratory, Carnegie Institution of Washington, Washington DC 20015, USA.
  • Liu H; Geophysical Laboratory, Carnegie Institution of Washington, Washington DC 20015, USA.
  • Wei K; Department of Physics, University of South Florida, Tampa, Florida 33620, USA.
  • Kurakevych OO; IMPMC, UPMC Sorbonne Universités, UMR CNRS 7590, Muséum National d'Histoire Naturelle, IRD UMR 206, F-75005 Paris, France.
  • Le Godec Y; IMPMC, UPMC Sorbonne Universités, UMR CNRS 7590, Muséum National d'Histoire Naturelle, IRD UMR 206, F-75005 Paris, France.
  • Liu Z; Geophysical Laboratory, Carnegie Institution of Washington, Washington DC 20015, USA.
  • Martin J; Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA.
  • Guerrette M; Geophysical Laboratory, Carnegie Institution of Washington, Washington DC 20015, USA.
  • Nolas GS; Department of Physics, University of South Florida, Tampa, Florida 33620, USA.
  • Strobel TA; Geophysical Laboratory, Carnegie Institution of Washington, Washington DC 20015, USA.
Phys Rev Lett ; 118(14): 146601, 2017 Apr 07.
Article in En | MEDLINE | ID: mdl-28430499
Large-volume, phase-pure synthesis of BC8 silicon (Ia3[over ¯], cI16) has enabled bulk measurements of optical, electronic, and thermal properties. Unlike previous reports that conclude BC8-Si is semimetallic, we demonstrate that this phase is a direct band gap semiconductor with a very small energy gap and moderate carrier concentration and mobility at room temperature, based on far- and midinfrared optical spectroscopy, temperature-dependent electrical conductivity, Seebeck and heat capacity measurements. Samples exhibit a plasma wavelength near 11 µm, indicating potential for infrared plasmonic applications. Thermal conductivity is reduced by 1-2 orders of magnitude depending on temperature as compared with the diamond cubic (DC-Si) phase. The electronic structure and dielectric properties can be reproduced by first-principles calculations with hybrid functionals after adjusting the level of exact Hartree-Fock (HF) exchange mixing. These results clarify existing limited and controversial experimental data sets and ab initio calculations.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Rev Lett Year: 2017 Type: Article Affiliation country: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Rev Lett Year: 2017 Type: Article Affiliation country: United States