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Publikace:
Structural, vibrational, and electrical study of compressed BiTeBr

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Sans, J. A.
Manjon, F. J.
Pereira, A. L. J.
Vilaplana, R.
Gomis, O.
Segura, A.
Munoz, A.
Rodriguez-Hernandez, P.
Popescu, C.
Drašar, Čestmír

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American Physical Society

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Compresed BiTeBr has been studied from a joint experimental and theoretical perspective. Room-temperature x-ray diffraction, Raman scattering, and transport measurements at high pressures have been performed in this layered semiconductor and interpreted with the help of ab initio calculations. A reversible first-order phase transition has been observed above 6-7 GPa, but changes in structural, vibrational, and electrical properties have also been noted near 2 GPa. Structural and vibrational changes are likely due to the hardening of interlayer forces rather than to a second-order isostructural phase transition while electrical changes are mainly attributed to changes in the electron mobility. The possibility of a pressure-induced electronic topological transition and of a pressure-induced quantum topological phase transition in BiTeBr and other bismuth tellurohalides, like BiTeI, is also discussed.

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initio molecular-dynamics, total-energy calculations, augmented-wave method, basis-set, pressure, transition, plane, phase, semiconductors, emergence, initio molekulové dynamiky, Celkové energetické výpočty, Metoda rozšířené vlna, Základem-set, tlak, přechod, letadlo, fáze, polovodiče, vznik

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