4.6 Article

Pressure-induced structural transition, metallization, and topological superconductivity in PdSSe

期刊

PHYSICAL REVIEW B
卷 105, 期 11, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.105.115110

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资金

  1. National Natural Science Foundation of China [11864008, 12134018, 11921004]
  2. Guangxi Natural Science Foundation [2018AD19200, 2019GXNSFGA245006]
  3. Foundation for Polish Science through the International Research Agendas program
  4. European Union within the Smart Growth Operational Program

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This paper reports a theoretical prediction of the pressure-induced evolutions of crystal structure and electronic structure of PdSSe, an isomorphous intermediate material of the orthorhombic PdS2 and PdSe2. The study reveals a series of pressure-induced structural phase transitions from the layered orthorhombic structure into an intermediate phase and then to a cubic phase. The structural phase transitions are accompanied by electronic structure variations from semiconductor to semimetal.
Pressure not only provides a powerful way to tune the crystal structure of transition-metal dichalcogenides (TMDCs) but also promotes the discovery of exotic electronic states and intriguing phenomena. Structural transitions from the quasi-two-dimensional layered orthorhombic phase to three-dimensional cubic pyrite phase, metallization, and superconductivity under high pressure have been observed experimentally in TMDC materials PdS2 and PdSe2. We report a theoretical prediction of the pressure-induced evolutions of crystal structure and electronic structure of PdSSe, an isomorphous intermediate material of the orthorhombic PdS2 and PdSe2. A series of pressure-induced structural phase transitions from the layered orthorhombic structure into an intermediate phase and then to a cubic phase is revealed. The intermediate phase features the same structure symmetry as the ambient orthorhombic phase, except for drastic collapsed interlayer distances and striking changes of the coordination polyhedron. Furthermore, the structural phase transitions are accompanied by electronic structure variations from semiconductor to semimetal, which are attributed to bandwidth broadening and orbital-selective mechanisms. Specifically, the cubic phase PdSSe is distinct from the cubic PdS2 and PdSe2 materials by breaking inversion and mirror-plane symmetries but showing similar superconductivity under high pressure, which originates from strong electron-phonon coupling interactions concomitant with topologically nontrivial Weyl and high-fold fermions. The intricate interplay between lattice, charge, and orbital degrees of freedom as well as the topologically nontrivial states in these compounds will further stimulate wide interest to explore the exotic physics of the TMDC materials.

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