Anticorrelation between polar lattice instability and superconductivity in the Weyl semimetal candidate MoTe2

被引:63
|
作者
Takahashi, H. [1 ,2 ]
Akiba, T. [1 ,2 ]
Imura, K. [3 ]
Shiino, T. [3 ]
Deguchi, K. [3 ]
Sato, N. K. [3 ]
Sakai, H. [1 ,2 ,4 ,5 ]
Bahramy, M. S. [1 ,2 ,6 ]
Ishiwata, S. [1 ,2 ,5 ]
机构
[1] Univ Tokyo, Dept Appl Phys, Tokyo 1138656, Japan
[2] Univ Tokyo, Quantum Phase Elect Ctr QPEC, Tokyo 1138656, Japan
[3] Nagoya Univ, Dept Phys, Nagoya, Aichi 4648602, Japan
[4] Osaka Univ, Dept Phys, Toyonaka, Osaka 5600043, Japan
[5] Japan Sci & Technol Agcy, PRESTO, Kawaguchi, Saitama 3320012, Japan
[6] RIKEN Ctr Emergent Matter Sci CEMS, Wako, Saitama 3510198, Japan
关键词
TUNGSTEN DITELLURIDE; TEMPERATURE; RESISTIVITY; STATE;
D O I
10.1103/PhysRevB.95.100501
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The relation between the polar structural instability and superconductivity in a Weyl semimetal candidate MoTe2 has been clarified by finely controlled physical and chemical pressure. The physical pressure as well as the chemical pressure, i.e., the Se substitution for Te, enhances the superconducting transition temperature T-c at around the critical pressure where the polar structure transition disappears. From the heat capacity and thermopower measurements, we ascribe the significant enhancement of T-c at the critical pressure to a subtle modification of the phonon dispersion or the semimetallic band structure upon the polar-to-nonpolar transition. On the other hand, the physical pressure, which strongly reduces the interlayer distance, is more effective on the suppression of the polar structural transition and the enhancement of T-c as compared with the chemical pressure, which emphasizes the importance of the interlayer coupling on the structural and superconducting instability in MoTe2.
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页数:5
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