Phase-pure crystalline BiSe and BiTe nanoparticles are formed in reactions of [CCIm][BiI] (CCIm = 1-butyl-3-methylimidazolium) with [CCPyr][ESiMe] (E = Se or Te; CCPyr = 1-butyl-1-methylpyrrolidinium) in the ionic liquid (IL) [CCIm]I. The resulting crystalline tetradymite-type nanoparticles exhibit stoichiometric Bi:E (E = Se or Te) molar ratios (2:3). Because all synthetic steps were performed under strict inert gas conditions, the surfaces of the BiSe and BiTe nanoparticles are free of metal oxide species. As proven by infrared and X-ray photoelectron spectroscopy analyses, the nanoparticle surfaces reveal only minor organic contamination from solvent residues ([CCIm]I). The nanomaterials show high Seebeck coefficients of -124 μV K (BiSe) and -155 μV K (BiTe) and feature high electrical conductivities (328 and 946 S cm, respectively) at the highest tested temperature (240 °C). The corresponding thermal conductivities (0.8 and 2.3 W m K, respectively, at 30 °C) are comparable to those of single crystals and recently reported calculations, which is in remarkable contrast to typical findings of nanograined bulk materials obtained from compacted nanoparticles. These findings emphasize the low level of impurities, surface contamination, and, in general, defects produced by the synthetic approach reported here. The figure of merit in the in-plane direction of the compacted pellets reached peak values 0.45 for BiSe and 0.4 for BiTe.
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http://dx.doi.org/10.1021/acs.inorgchem.9b03060 | DOI Listing |
Sci Adv
June 2018
Department of Physics, University of Zurich, Winterthurerstrasse 190, 8057 Zurich, Switzerland.
Three-dimensional topological (crystalline) insulators are materials with an insulating bulk but conducting surface states that are topologically protected by time-reversal (or spatial) symmetries. We extend the notion of three-dimensional topological insulators to systems that host no gapless surface states but exhibit topologically protected gapless hinge states. Their topological character is protected by spatiotemporal symmetries of which we present two cases: (i) Chiral higher-order topological insulators protected by the combination of time-reversal and a fourfold rotation symmetry.
View Article and Find Full Text PDFJ Chem Phys
April 2004
Bergische Universität Wuppertal, Fachbereich C, Theoretische Chemie, Gaussstr. 20, D-42119 Wuppertal, Germany.
A series of spin-orbit configuration interaction calculations has been carried out for the BiSe and BiTe molecules and analyzed in comparison with data obtained earlier for the isovalent BiO and BiS systems. An avoided crossing caused by the spin-orbit interaction between the X2Pi and A4Pi electronic states is shown to have a decisive effect on the lower-energy spectrum in each case. Irregularities in the X2 3/2 state vibrational manifold occur as a consequence of this nonadiabatic interaction, and the v vibrational number for the onset of these perturbations is found to gradually decrease in going from BiO to BiSe, in agreement with experiment.
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