Abstract
The transition metal chalcogenide TaNiSe undergoes a second-order phase transition at K involving a small lattice distortion. Below , a band gap at the center of its Brillouin zone increases up to about 0.35 eV. In this work, we study the electronic structure of TaNiSe in its low-temperature semiconducting phase, using resonant inelastic x-ray scattering (RIXS) at the Ni -edge. In addition to a weak fluorescence response, we observe a collection of intense Raman-like peaks that we attribute to electron-hole excitations. Using density functional theory calculations of its electronic band structure, we identify the main Raman-like peaks as interband transitions between valence and conduction bands. By performing angle-dependent RIXS measurements, we uncover the dispersion of these electron-hole excitations that allows us to extract the low-energy boundary of the electron-hole continuum. From the dispersion of the valence band measured by angle-resolved photoemission spectroscopy, we derive the effective mass of the lowest unoccupied conduction band.
Connections
Explore this paper’s authors, topics and related work.
Building this map preview
BZPEER is loading the nearby papers, people, topics and institutions for this page.
Reviews 0
Write a review
No reviews yet.
Discussion 0
Add a comment
No comments yet.