The transition metal chalcogenide Ta2NiSe5 undergoes a second-order phase transition at Tc=328K involving a small lattice distortion. Below Tc, 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 Ta2NiSe5 in its low-temperature semiconducting phase, using resonant inelastic X-ray scattering (RIXS) at the Ni L3 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.
Mapping the unoccupied state dispersions in Ta2NiSe5 with resonant inelastic x-ray scattering / Monney, C., Herzog, M., Pulkkinen, A., Huang, Y., Pelliciari, J., Olalde-Velasco, P., Katayama, N., Nohara, M., Takagi, H., Schmitt, T., Mizokawa, T.. - In: PHYSICAL REVIEW. B. - ISSN 2469-9950. - 102:8(2020), pp. 1-8. [10.1103/physrevb.102.085148]
Mapping the unoccupied state dispersions in Ta2NiSe5 with resonant inelastic x-ray scattering
Pelliciari, J.;
2020
Abstract
The transition metal chalcogenide Ta2NiSe5 undergoes a second-order phase transition at Tc=328K involving a small lattice distortion. Below Tc, 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 Ta2NiSe5 in its low-temperature semiconducting phase, using resonant inelastic X-ray scattering (RIXS) at the Ni L3 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.Pubblicazioni consigliate

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