Additional energy scale in SmB6 at low-temperature

L. Jiao, S. Rößler, D. J. Kim, L. H. Tjeng, Z. Fisk, F. Steglich and S. Wirth ()
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L. Jiao: Max-Planck-Institute for Chemical Physics of Solids
S. Rößler: Max-Planck-Institute for Chemical Physics of Solids
D. J. Kim: University of California
L. H. Tjeng: Max-Planck-Institute for Chemical Physics of Solids
Z. Fisk: University of California
F. Steglich: Max-Planck-Institute for Chemical Physics of Solids
S. Wirth: Max-Planck-Institute for Chemical Physics of Solids

Nature Communications, 2016, vol. 7, issue 1, 1-6

Abstract: Abstract Topological insulators give rise to exquisite electronic properties because of their spin-momentum locked Dirac-cone-like band structure. Recently, it has been suggested that the required opposite parities between valence and conduction band along with strong spin-orbit coupling can be realized in correlated materials. Particularly, SmB6 has been proposed as candidate material for a topological Kondo insulator. Here we observe, by utilizing scanning tunnelling microscopy and spectroscopy down to 0.35 K, several states within the hybridization gap of about ±20 meV on well characterized (001) surfaces of SmB6. The spectroscopic response to impurities and magnetic fields allows to distinguish between dominating bulk and surface contributions to these states. The surface contributions develop particularly strongly below about 7 K, which can be understood in terms of a suppressed Kondo effect at the surface. Our high-resolution data provide insight into the electronic structure of SmB6, which reconciles many current discrepancies on this compound.

Date: 2016
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DOI: 10.1038/ncomms13762

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