Surface Phonons and Possible Structural Phase Transition in a Topological Semimetal PbTaSe2

被引:0
作者
Kumar, Vivek [1 ]
Kumar, Pradeep [1 ]
机构
[1] Indian Inst Technol Mandi, Sch Phys Sci, Mandi 175005, India
关键词
density functional theory; surface phonons; topological semi-metal; CHARGE-DENSITY-WAVE; RAMAN-SCATTERING; LIGHT-SCATTERING; FERMI ARCS; SUPERCONDUCTIVITY; SPECTROSCOPY; TEMPERATURE; STATES; MODES; PROBE;
D O I
10.1002/andp.202400277
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Topological insulators are characterized by protected gapless surface or edge states but insulating bulk states which is due to the presence of spin-orbit interactions and time-reversal symmetry. Here, an in-depth investigation of a topological nodal line semimetal PbTaSe2 via temperature, polarization dependent Raman spectroscopy, and temperature dependent single crystal X-ray diffraction (SC-XRD) measurements is reported. The analysis shows signature of electron-phonon coupling as reflected in the Fano asymmetry in line shape of M1-M4 modes and anomalous temperature variation of line-width of P3-P4 modes. Further polarization dependent phonon symmetry changes at different temperature (6K and 300K), discontinuities in bulk phonon dynamics for P2-P5 modes, and disappearance of phonon modes, i.e., M1-M5, on decreasing temperature indicates toward a thermally induced structural phase transition which is also supported by the SC-XRD results. Hence based on the findings, it is proposed that M1-M4 modes are surface phonon modes, the material undergoes a thermally induced structural phase transition from alpha to beta phase at T alpha ->beta approximate to 150 K or is in close proximity to the beta phase and another transition below TCDW+beta approximate to 100K which is possibly due to the interplay of remanent completely commensurate charge density wave (CCDW) of 1H-TaSe2 and beta phase.
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页数:11
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