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Main Authors: Mediavilla-Martinez, Irene, Kramberger, Christian, Dadgostar, Shabnam, Jimenez, Juan, Ayala, Paola, Pichler, Thomas, Manjon, Francisco J., Rodriguez-Hernandez, Placida, Muñoz, Alfonso, Serebryanaya, Nadezhda, Buga, Sergei, Serrano, Jorge
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2402.07256
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author Mediavilla-Martinez, Irene
Kramberger, Christian
Dadgostar, Shabnam
Jimenez, Juan
Ayala, Paola
Pichler, Thomas
Manjon, Francisco J.
Rodriguez-Hernandez, Placida
Muñoz, Alfonso
Serebryanaya, Nadezhda
Buga, Sergei
Serrano, Jorge
author_facet Mediavilla-Martinez, Irene
Kramberger, Christian
Dadgostar, Shabnam
Jimenez, Juan
Ayala, Paola
Pichler, Thomas
Manjon, Francisco J.
Rodriguez-Hernandez, Placida
Muñoz, Alfonso
Serebryanaya, Nadezhda
Buga, Sergei
Serrano, Jorge
contents Bismuth selenide, a benchmark topological insulator, grows in a trigonal structure at ambient conditions and exhibits a number of enticing properties related to the formation of Dirac surface states. Besides this polytype, a metastable orthorhombic modification with Pnma space group has been produced by electrodeposition and high-pressure high-temperature synthesis displaying upon Sb doping significant thermoelectric properties in the midtemperature range. However, very little experimental information is available on the fundamental properties of this polytype, such as, e.g., the electronic band gap and the lattice dynamics. We report here the temperature dependence of the Raman spectra of orthorhombic Bi2Se3 between 10 K and 300 K, which displays an anharmonic behavior of the optical phonons that can be modelled with a two-phonon decay channel. In order to analyze the data we performed ab initio calculations of the electronic bandstructure, the phonon frequencies at the center of the Brillouin zone, and the phonon dispersion relations along the main symmetry directions, examining the effect of spin-orbit coupling in both phonon and electronic energies. Lastly, we report here cathodoluminescence experiments at 83 K that set a lower limit to the electronic bandgap at 0.835 eV, pointing to an indirect nature, in agreement with our calculations. These results shed light to essential properties of orthorhombic Bi2Se3 for further understanding of the potential of this semiconductor for thermoelectrics and new applications.
format Preprint
id arxiv_https___arxiv_org_abs_2402_07256
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Temperature dependence of the Raman spectrum of orthorhombic Bi2Se3
Mediavilla-Martinez, Irene
Kramberger, Christian
Dadgostar, Shabnam
Jimenez, Juan
Ayala, Paola
Pichler, Thomas
Manjon, Francisco J.
Rodriguez-Hernandez, Placida
Muñoz, Alfonso
Serebryanaya, Nadezhda
Buga, Sergei
Serrano, Jorge
Materials Science
Bismuth selenide, a benchmark topological insulator, grows in a trigonal structure at ambient conditions and exhibits a number of enticing properties related to the formation of Dirac surface states. Besides this polytype, a metastable orthorhombic modification with Pnma space group has been produced by electrodeposition and high-pressure high-temperature synthesis displaying upon Sb doping significant thermoelectric properties in the midtemperature range. However, very little experimental information is available on the fundamental properties of this polytype, such as, e.g., the electronic band gap and the lattice dynamics. We report here the temperature dependence of the Raman spectra of orthorhombic Bi2Se3 between 10 K and 300 K, which displays an anharmonic behavior of the optical phonons that can be modelled with a two-phonon decay channel. In order to analyze the data we performed ab initio calculations of the electronic bandstructure, the phonon frequencies at the center of the Brillouin zone, and the phonon dispersion relations along the main symmetry directions, examining the effect of spin-orbit coupling in both phonon and electronic energies. Lastly, we report here cathodoluminescence experiments at 83 K that set a lower limit to the electronic bandgap at 0.835 eV, pointing to an indirect nature, in agreement with our calculations. These results shed light to essential properties of orthorhombic Bi2Se3 for further understanding of the potential of this semiconductor for thermoelectrics and new applications.
title Temperature dependence of the Raman spectrum of orthorhombic Bi2Se3
topic Materials Science
url https://arxiv.org/abs/2402.07256