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Titel in Übersetzung | Doping from CDW to topological superconductivity: The role of defects on phonon scattering in the non-centrosymmetric PbxTaSe2 |
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Originalsprache | Russisch |
Seiten (von - bis) | 994-1002 |
Seitenumfang | 9 |
Fachzeitschrift | Fizika Nizkikh Temperatur |
Jahrgang | 47 |
Ausgabenummer | 11 |
Publikationsstatus | Veröffentlicht - Nov. 2021 |
Extern publiziert | Ja |
Abstract
The vibrational and electronic properties of the Pb-doped dichalcogenide PbxTaSe2 (x = 0, 0.25, 0.33, 0.5, 0.75, and 1) have been investigated using Raman scattering experiments. A marked variation of the main vibrational modes with Pb concentration x is observed. The concentration dependence of the vibrational modes resembles the dependence of the vibrational modes in TaSe2 on the number of crystallographic layers along the c-axis direction. The temperature and polarization dependences of Raman spectra of PbxTaSe2 revealed additional broad modes in the low-frequency regime, which are discussed in the context of the remnant charge density wave, induced disorder, or PbSe phase formed in the interface of Pb and TaSe2 layers.
ASJC Scopus Sachgebiete
- Physik und Astronomie (insg.)
- Allgemeine Physik und Astronomie
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in: Fizika Nizkikh Temperatur, Jahrgang 47, Nr. 11, 11.2021, S. 994-1002.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
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TY - JOUR
T1 - Легування від CDW до топологічної надпровідності: роль дефектів у розсіюванні фононів у нецентросиметричному PbxTaSe2
AU - Glamazda, A.
AU - Sharafeev, A.
AU - Bohle, R.
AU - Lemmens, P.
AU - Choi, K. Y.
AU - Chou, F. C.
AU - Sankar, R.
N1 - Funding information: We are grateful to V. Gnezdilov, Yu. G. Pashkevich, and A. Möller for an important discussion. This research was funded by the DFG Excellence Cluster Quantum-Frontiers, EXC 2123-390837967 and DFG Le967/16-1. RS acknowledges the financial support provided by the Ministry of Science and Technology in Taiwan under project number MOST-110-2112-M-001-065-MY3 and Academia Sinica for the budget of AS-iMATE-109-13. KYC was supported by the National Research Foundation (NRF) of Korea (Grants No. 2020R1A2C3012367).
PY - 2021/11
Y1 - 2021/11
N2 - The vibrational and electronic properties of the Pb-doped dichalcogenide PbxTaSe2 (x = 0, 0.25, 0.33, 0.5, 0.75, and 1) have been investigated using Raman scattering experiments. A marked variation of the main vibrational modes with Pb concentration x is observed. The concentration dependence of the vibrational modes resembles the dependence of the vibrational modes in TaSe2 on the number of crystallographic layers along the c-axis direction. The temperature and polarization dependences of Raman spectra of PbxTaSe2 revealed additional broad modes in the low-frequency regime, which are discussed in the context of the remnant charge density wave, induced disorder, or PbSe phase formed in the interface of Pb and TaSe2 layers.
AB - The vibrational and electronic properties of the Pb-doped dichalcogenide PbxTaSe2 (x = 0, 0.25, 0.33, 0.5, 0.75, and 1) have been investigated using Raman scattering experiments. A marked variation of the main vibrational modes with Pb concentration x is observed. The concentration dependence of the vibrational modes resembles the dependence of the vibrational modes in TaSe2 on the number of crystallographic layers along the c-axis direction. The temperature and polarization dependences of Raman spectra of PbxTaSe2 revealed additional broad modes in the low-frequency regime, which are discussed in the context of the remnant charge density wave, induced disorder, or PbSe phase formed in the interface of Pb and TaSe2 layers.
KW - Raman spectroscopy
KW - Topological materials
KW - Transition metal dichalcogenides
UR - http://www.scopus.com/inward/record.url?scp=85116592074&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:85116592074
VL - 47
SP - 994
EP - 1002
JO - Fizika Nizkikh Temperatur
JF - Fizika Nizkikh Temperatur
SN - 0132-6414
IS - 11
ER -