Electron-phonon coupling and superconductivity in the doped topological crystalline insulator
Abstract
We present a neutron-scattering study of phonons in single crystals of (Pb0.5Sn0.5)1-xInxTe with x=0 (metallic, but nonsuperconducting) and x=0.2 (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for x=0) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (LO) modes at the Brillouin-zone center. At low temperature, both modes are strongly damped but sit at a finite energy (≈4meV in both samples), shifting to higher energy at room temperature. These modes are soft due to a proximate structural instability driven by the sensitivity of Pb-Te and Sn-Te p-orbital hybridization to off-center displacements of the metal atoms. The impact of the soft optical modes on the low-energy acoustic modes is inferred from the low thermal conductivity, especially at low temperature. Given that the strongest electron-phonon coupling is predicted for the LO mode, which should be similar for both studied compositions, it is intriguing that only the In-doped crystal is superconducting. In addition, we observe elastic diffuse (Huang) scattering that is qualitatively explained by the difference in Pb-Te and Sn-Te bond lengths within the lattice of randomly distributed Pb and Sn sites. We also confirm the presence of anomalous diffuse low-energy atomic vibrationsmore »
- Authors:
-
- Brookhaven National Lab. (BNL), Upton, NY (United States). Condensed Matter Physics and Materials Science Dept.
- Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Neutron Scattering Division
- National Inst. of Standards and Technology (NIST), Gaithersburg, MD (United States). Center for Neutron Research
- National Inst. of Standards and Technology (NIST), Gaithersburg, MD (United States). Center for Neutron Research; Univ. of Maryland, College Park, MD (United States)
- ShanghaiTech Univ. (China). School of Physical Science and Technology
- Nanjing Univ. (China)
- Univ. of Washington, Seattle, WA (United States)
- Publication Date:
- Research Org.:
- Brookhaven National Lab. (BNL), Upton, NY (United States); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES); National Natural Science Foundation of China (NSFC); Natural Science Foundation of Jiangsu Province; National Science Foundation (NSF)
- OSTI Identifier:
- 1677658
- Alternate Identifier(s):
- OSTI ID: 1797627
- Report Number(s):
- BNL-219950-2020-JAAM
Journal ID: ISSN 2469-9950; TRN: US2204014
- Grant/Contract Number:
- SC0012704; 11822405; 11674157; BK20180006; 1915933; AC05-00OR22725
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review B
- Additional Journal Information:
- Journal Volume: 102; Journal Issue: 10; Journal ID: ISSN 2469-9950
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; electron-phonon coupling; lattice dynamics; phonons; superconductivity; thermal conductivity; inelastic neutron scattering
Citation Formats
Sapkota, A., Li, Y., Winn, B. L., Podlesnyak, A., Xu, Guangyong, Xu, Zhijun, Ran, Kejing, Chen, Tong, Sun, Jian, Wen, Jinsheng, Wu, Lihua, Yang, Jihui, Li, Qiang, Gu, G. D., and Tranquada, J. M. Electron-phonon coupling and superconductivity in the doped topological crystalline insulator (Pb0.5Sn0.5)1–xInxTe. United States: N. p., 2020.
Web. doi:10.1103/physrevb.102.104511.
Sapkota, A., Li, Y., Winn, B. L., Podlesnyak, A., Xu, Guangyong, Xu, Zhijun, Ran, Kejing, Chen, Tong, Sun, Jian, Wen, Jinsheng, Wu, Lihua, Yang, Jihui, Li, Qiang, Gu, G. D., & Tranquada, J. M. Electron-phonon coupling and superconductivity in the doped topological crystalline insulator (Pb0.5Sn0.5)1–xInxTe. United States. https://doi.org/10.1103/physrevb.102.104511
Sapkota, A., Li, Y., Winn, B. L., Podlesnyak, A., Xu, Guangyong, Xu, Zhijun, Ran, Kejing, Chen, Tong, Sun, Jian, Wen, Jinsheng, Wu, Lihua, Yang, Jihui, Li, Qiang, Gu, G. D., and Tranquada, J. M. Wed .
"Electron-phonon coupling and superconductivity in the doped topological crystalline insulator (Pb0.5Sn0.5)1–xInxTe". United States. https://doi.org/10.1103/physrevb.102.104511. https://www.osti.gov/servlets/purl/1677658.
@article{osti_1677658,
title = {Electron-phonon coupling and superconductivity in the doped topological crystalline insulator (Pb0.5Sn0.5)1–xInxTe},
author = {Sapkota, A. and Li, Y. and Winn, B. L. and Podlesnyak, A. and Xu, Guangyong and Xu, Zhijun and Ran, Kejing and Chen, Tong and Sun, Jian and Wen, Jinsheng and Wu, Lihua and Yang, Jihui and Li, Qiang and Gu, G. D. and Tranquada, J. M.},
abstractNote = {We present a neutron-scattering study of phonons in single crystals of (Pb0.5Sn0.5)1-xInxTe with x=0 (metallic, but nonsuperconducting) and x=0.2 (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for x=0) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (LO) modes at the Brillouin-zone center. At low temperature, both modes are strongly damped but sit at a finite energy (≈4meV in both samples), shifting to higher energy at room temperature. These modes are soft due to a proximate structural instability driven by the sensitivity of Pb-Te and Sn-Te p-orbital hybridization to off-center displacements of the metal atoms. The impact of the soft optical modes on the low-energy acoustic modes is inferred from the low thermal conductivity, especially at low temperature. Given that the strongest electron-phonon coupling is predicted for the LO mode, which should be similar for both studied compositions, it is intriguing that only the In-doped crystal is superconducting. In addition, we observe elastic diffuse (Huang) scattering that is qualitatively explained by the difference in Pb-Te and Sn-Te bond lengths within the lattice of randomly distributed Pb and Sn sites. We also confirm the presence of anomalous diffuse low-energy atomic vibrations that we speculatively attribute to local fluctuations of individual Pb atoms between off-center sites.},
doi = {10.1103/physrevb.102.104511},
journal = {Physical Review B},
number = 10,
volume = 102,
place = {United States},
year = {Wed Sep 23 00:00:00 EDT 2020},
month = {Wed Sep 23 00:00:00 EDT 2020}
}
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