Abstract

Recent theoretical and experimental findings suggest the long-known but not well understood low temperature resistance plateau of SmB6 may originate from protected surface states arising from a topologically non-trivial bulk band structure having strong Kondo hybridization. Yet others have ascribed this feature to impurities, vacancies, and surface reconstructions. Given the typical methods used to prepare SmB6 single crystals, flux and floating-zone procedures, such ascriptions should not be taken lightly. We demonstrate how compositional variations and/or observable amounts of impurities in SmB6 crystals grown using both procedures affect the physical properties. From X-ray diffraction, neutron diffraction, and X-ray computed tomography experiments we observe that natural isotope containing (SmB6) and doubly isotope enriched (154Sm11B6) crystals prepared using aluminum flux contain co-crystallized, epitaxial aluminum. Further, a large, nearly stoichiometric crystal of SmB6 was successfully grown using the float-zone technique; upon continuing the zone melting, samarium vacancies were introduced. These samarium vacancies drastically alter the resistance and plateauing magnitude of the low temperature resistance compared to stoichiometric SmB6. These results highlight that impurities and compositional variations, even at low concentrations, must be considered when collecting/analyzing physical property data of SmB6. Finally, a more accurate samarium-154 coherent neutron scattering length, 8.9(1) fm, is reported.

Highlights

  • The lanthanide hexaborides, LnB6 (Ln = La-Nd, Sm, and Eu-Ho, Yb, and Y), comprise a fascinating class of materials which crystallize with a primitive cubic structure (a ~ 4.1 Å, V ~ 70 Å3, Z = 1, and SG = Pm-3m)[1]

  • Single crystal neutron diffraction studies of a doubly isotope enriched flux growth (FG) 154Sm11B6 single crystal revealed the presence of epitaxially oriented, co-crystallized aluminum. These results show that metallic aluminum incorporated into FG crystals of SmB6 will have an effect on the physical properties of crystals prepared using this method

  • Using single crystal neutron diffraction, which effectively probes the entire sample volume due to the penetrating power of neutrons, we find the residual aluminum is not confined to the surfaces of this doubly isotope enriched crystal, which was grown using samarium-154 and boron-11 (The least neutron absorbing, stable isotopes of samarium and boron)

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Summary

Introduction

To determine the possible contributions of impurity phases and compositional variations to the low temperature resistance behavior, a central need is high quality single crystals of SmB6 with precisely defined and controlled stoichiometry. We find large systematic changes in the occurrence of the low-temperature resistance plateau with small but systematic changes in the lattice parameters of FZ prepared SmB6 along the length of a large single crystal, showing that small changes in composition have large effects on the resistance plateau and other physical properties of SmB6. Single crystal neutron diffraction studies of a doubly isotope enriched FG 154Sm11B6 single crystal revealed the presence of epitaxially oriented, co-crystallized aluminum. These results show that metallic aluminum incorporated into FG crystals of SmB6 will have an effect on the physical properties of crystals prepared using this method. Using the neutron diffraction experiments, we have determined a more accurate coherent neutron scattering length value of 8.9(1) fm for samarium-154

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