Orthorhombic to monoclinic phase transition in NbNiTe2

Published

Journal Article

© 2019 American Physical Society. The high-temperature structural phase transition of the potential topological material NbNiTe2 has been studied in detail. At high temperatures, the structure is centrosymmetric with orthorhombic space-group P2m2n21a(Pmna), and distorts at 373 K to a monoclinic structure with space-group P1121a(P1121/a). A small signature in specific heat and commensurate small release of entropy are observed at the phase transition. The low-temperature monoclinic structure retains its inversion center and the symmetries associated with the orthorhombic c axis. At high temperatures, NbNiTe2 shows phonon instabilities at Γ and X, which are removed by the structural phase transition. The electronic structure of NbNiTe2 is only slightly affected, indicating this ferroic phase transition is primarily due to steric effects.

Full Text

Duke Authors

Cited Authors

  • Neu, J; Wei, K; He, X; Delaire, O; Baumbach, R; Feng, Z; Fu, Y; Zhang, Y; Singh, DJ; Siegrist, T

Published Date

  • October 11, 2019

Published In

Volume / Issue

  • 100 / 14

Electronic International Standard Serial Number (EISSN)

  • 2469-9969

International Standard Serial Number (ISSN)

  • 2469-9950

Digital Object Identifier (DOI)

  • 10.1103/PhysRevB.100.144102

Citation Source

  • Scopus