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      Temperature dependence of the bulk Rashba splitting in the bismuth tellurohalides

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          Abstract

          We study the temperature dependence of the Rashba-split bands in the bismuth tellurohalides BiTe\(X\) \((X=\) I, Br, Cl) from first principles. We find that increasing temperature reduces the Rashba splitting, with the largest effect observed in BiTeI with a reduction of the Rashba parameter of \(40\)% when temperature increases from \(0\) K to \(300\) K. These results highlight the inadequacy of previous interpretations of the observed Rashba splitting in terms of static-lattice calculations alone. Notably, we find the opposite trend, a strengthening of the Rashba splitting with rising temperature, in the pressure-stabilized topological-insulator phase of BiTeI. We propose that the opposite trends with temperature on either side of the topological phase transition could be an experimental signature for identifying it. The predicted temperature dependence is consistent with optical conductivity measurements, and should also be observable using photoemission spectroscopy, which could provide further insights into the nature of spin splitting and topology in the bismuth tellurohalides.

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          Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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            Vibrational averages along thermal lines

            A method is proposed for the calculation of vibrational quantum and thermal expectation values of physical properties from first principles. Thermal lines are introduced: these are lines in configuration space parametrized by temperature, such that the value of any physical property along them is approximately equal to the vibrational average of that property. The number of sampling points needed to explore the vibrational phase space is reduced by up to an order of magnitude when the full vibrational density is replaced by thermal lines. Calculations of the vibrational averages of several properties and systems are reported, namely the internal energy and the electronic band gap of diamond and silicon, and the chemical shielding tensor of L-alanine. Thermal lines pave the way for complex calculations of vibrational averages, including large systems and methods beyond semi-local density functional theory.
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              Unusual Shubnikov-de Haas oscillations in BiTeCl

              We report measurements of Shubnikov-de Haas (SdH) oscillations in single crystals of BiTeCl at magnetic fields up to 31 T and at temperatures as low as 0.4 K. Two oscillation frequencies were resolved at the lowest temperatures, \(F_{1}=65 \pm 4\) Tesla and \(F_{2}=156 \pm 5\) Tesla. We also measured the infrared optical reflectance \(\left(\cal R(\omega)\right)\) and Hall effect; we propose that the two frequencies correspond respectively to the inner and outer Fermi sheets of the Rashba spin-split bulk conduction band. The bulk carrier concentration was \(n_{e}\approx1\times10^{19}\) cm\(^{-3}\) and the effective masses \(m_{1}^{*}=0.20 m_{0}\) for the inner and \(m_{2}^{*}=0.27 m_{0}\) for the outer sheet. Surprisingly, despite its low effective mass, we found that the amplitude of \(F_{2}\) is very rapidly suppressed with increasing temperature, being almost undetectable above \(T\approx4\) K.
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                Author and article information

                Journal
                2017-06-23
                Article
                1706.07809
                fa0314df-e2d5-49fb-a34d-0f964a9fff25

                http://arxiv.org/licenses/nonexclusive-distrib/1.0/

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                10 pages, 5 figures
                cond-mat.mtrl-sci

                Condensed matter
                Condensed matter

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