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Strong and Tunable Electrical Anisotropy in Type-II Weyl Semimetal Candidate WP2 with Broken Inversion Symmetry.
Su, Bo; Song, Yanpeng; Hou, Yanhui; Chen, Xu; Zhao, Jianzhou; Ma, Yongchang; Yang, Yang; Guo, Jiangang; Luo, Jianlin; Chen, Zhi-Guo.
Afiliação
  • Su B; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.
  • Song Y; School of Physical Sciences, University of Chinese Academy of Sciences, Beijing, 100190, China.
  • Hou Y; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.
  • Chen X; School of Physical Sciences, University of Chinese Academy of Sciences, Beijing, 100190, China.
  • Zhao J; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.
  • Ma Y; School of Materials Science and Engineering, Tianjin University of Technology, Tianjin, 300384, China.
  • Yang Y; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.
  • Guo J; School of Physical Sciences, University of Chinese Academy of Sciences, Beijing, 100190, China.
  • Luo J; Co-Innovation Center for New Energetic Materials, Southwest University of Science and Technology, Mianyang, Sichuan, 621010, China.
  • Chen ZG; School of Materials Science and Engineering, Tianjin University of Technology, Tianjin, 300384, China.
Adv Mater ; 31(44): e1903498, 2019 Nov.
Article em En | MEDLINE | ID: mdl-31531912
ABSTRACT
A transition metal diphosphide, WP2 , is a candidate for type-II Weyl semimetals (WSMs) in which spatial inversion symmetry is broken and Lorentz invariance is violated. As one of the prerequisites for the presence of the WSM state in WP2 , spatial inversion symmetry breaking in this compound has rarely been investigated. Furthermore, the anisotropy of the WP2 electrical properties and whether its electrical anisotropy can be tuned remain elusive. Angle-resolved polarized Raman spectroscopy, electrical transport, optical spectroscopy, and first-principle studies of WP2 are reported. The energies of the observed Raman-active phonons and the angle dependences of the detected phonon intensities are consistent with results obtained by first-principle calculations and analysis of the proposed crystal symmetry without spatial inversion, showing that spatial inversion symmetry is broken in WP2 . Moreover, the measured ratio (Rc /Ra ) between the crystalline c-axis and a-axis electrical resistivities exhibits a weak dependence on temperature (T) in the temperature range from 100 to 250 K, but increases abruptly at T ≤ 100 K, and then reaches the value of ≈8.0 at T = 10 K, which is by far the strongest in-plane electrical resistivity anisotropy among the reported type-II WSM candidates with comparable carrier concentrations. Optical spectroscopy study, together with the first-principle calculations on the electronic band structure, reveals that the abrupt enhancement of the electrical resistivity anisotropy at T ≤ 100 K mainly arises from a sharp increase in the scattering rate anisotropy at low temperatures. More interestingly, the Rc /Ra of WP2 at T = 10 K can be tuned from 8.0 to 10.6 as the magnetic field increases from 0 to 9 T. The so-far-strongest and magnetic-field-tunable electrical resistivity anisotropy found in WP2 can serve as a degree of freedom for tuning the electrical properties of type-II WSMs, which paves the way for the development of novel electronic applications based on type-II WSMs.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Adv Mater Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Adv Mater Ano de publicação: 2019 Tipo de documento: Article