Please use this identifier to cite or link to this item: http://lib.jncasr.ac.in:8080/jspui/handle/10572/2342
Title: Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI3: a combined experimental and theoretical study
Authors: Devidas, T. R.
Shekar, N. V. Chandra
Sundar, C. S.
Chithaiah, P.
Sorb, Y. A.
Bhadram, V. S.
Chandrabhas, Narayana
Pal, K.
Waghmare, Umesh V.
Rao, C. N. R.
Keywords: Condensed Matter Physics
Insulator-Metal Transition
High-Pressure Xrd
Density Functional Theory
Density-Functional Theory
Single Dirac Cone
Topological Insulators
Crystal-Structure
Bi2Te3
Surface
Sb2Te3
Bi2Se3
Issue Date: 2014
Publisher: IoP Publishing Ltd
Citation: Devidas, TR; Shekar, NVC; Sundar, CS; Chithaiah, P; Sorb, YA; Bhadram, VS; Chandrabhas, N; Pal, K; Waghmare, UV; Rao, CNR, Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI3: a combined experimental and theoretical study. Journal of Physics-Condensed Matter 2014, 26 (27), 275502 http://dx.doi.org/10.1088/0953-8984/26/27/275502
Journal of Physics-Condensed Matter
26
27
Abstract: Noting that BiI3 and the well-known topological insulator (TI) Bi2Se3 have the same high symmetry parent structures, and that it is desirable to find a wide-band gap TI, we determine here the effects of pressure on the structure, phonons and electronic properties of rhombohedral BiI3. We report a pressure-induced insulator-metal transition near 1.5 GPa, using high pressure electrical resistivity and Raman measurements. X-ray diffraction studies, as a function of pressure, reveal a structural peculiarity of the BiI3 crystal, with a drastic drop in c/a ratio at 1.5 GPa, and a structural phase transition from rhombohedral to monoclinic structure at 8.8 GPa. Interestingly, the metallic phase, at relatively low pressures, exhibits minimal resistivity at low temperatures, similar to that in Bi2Se3. We corroborate these findings with first-principles calculations and suggest that the drop in the resistivity of BiI3 in the 1-3 GPa range of pressure arises possibly from the appearance of an intermediate crystal phase with a lower band-gap and hexagonal crystal structure. Calculated Born effective charges reveal the presence of metallic states in the structural vicinity of rhombohedral BiI3. Changes in the topology of the electronic bands of BiI3 with pressure, and a sharp decrease in the c/a ratio below 2 GPa, are shown to give rise to changes in the slope of phonon frequencies near that pressure.
Description: Restricted Access
URI: http://hdl.handle.net/10572/2342
ISSN: 0953-8984
Appears in Collections:Research Articles (Chandrabhas N.)
Research Articles (Umesh V. Waghmare)
Research Papers (Prof. C.N.R. Rao)

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