2016
DOI: 10.1063/1.4967987
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Lattice vibrations and electrical transport in (Bi1−xInx)2Se3 films

Abstract: We present Raman, terahertz transmission, and transport measurements on (Bi1−xInx)2Se3 films to study the evolution of phonon modes and resistivity with an increasing indium content across the metal-insulator phase transition. The frequencies of two Raman-active modes Eg2 and A1g2 as well as an infrared-active mode Eu increase with an increasing indium content due to the smaller atomic weight of indium compared to bismuth. Terahertz data are fitted by a Drude-Lorentz model. Drude scattering rates increase from… Show more

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Cited by 4 publications
(6 citation statements)
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“…This phonon mode broadens, with Γ α /2π increasing from ∼0.25 to ∼0.55 THz for x = 25%. It also shifts to the higher energy due to lower atomic weight of In compared to Bi, appearing at ∼2.3 THz for x = 25%, in agreement with the previous observations. , For x = 50% it shifts out of our probe bandwidth, appearing only as a broad positive real and negative imaginary conductance components, slowly increasing over the experimental spectral window.…”
Section: Resultssupporting
confidence: 91%
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“…This phonon mode broadens, with Γ α /2π increasing from ∼0.25 to ∼0.55 THz for x = 25%. It also shifts to the higher energy due to lower atomic weight of In compared to Bi, appearing at ∼2.3 THz for x = 25%, in agreement with the previous observations. , For x = 50% it shifts out of our probe bandwidth, appearing only as a broad positive real and negative imaginary conductance components, slowly increasing over the experimental spectral window.…”
Section: Resultssupporting
confidence: 91%
“…Establishing an important benchmark, authors showed that the mobility of carriers in the QWS is more than 50 times lower than that in the SS (54 cm 2 /(V·s) versus 2880 cm 2 /(V·s)). THz TDS studies have also mapped out the evolution of the optical conductivity in (Bi 1– x In x ) 2 Se 3 over the sequential phase transitions from TI state to metallic and finally, trivial BI state as a function of In content from 0% to 25%. ,, …”
mentioning
confidence: 99%
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“…Such a broad tunability of the electronic states is a unique feature of this system and favorable to the applications as electronic devices. Thus, extensive works have been performed for understanding the variation in the physical properties as a function of x .…”
Section: Introductionmentioning
confidence: 99%
“…Thus, extensive works have been performed for understanding the variation in the physical properties as a function of x. [7][8][9][10] However, the effect of the doping on the electronic states has not been clearly understood so far. In the ARPES study of (In x Bi 1−x ) 2 Se 3 , 6 ARPES spectra were systematically measured at several concentrations of x = 0.02, 0.04, 0.08, 0.20, and 0.30, where the TI to non-TI transition was observed at about x = 0.04.…”
Section: Introductionmentioning
confidence: 99%