Bulletin of the American Physical Society
2023 APS March Meeting
Volume 68, Number 3
Las Vegas, Nevada (March 5-10)
Virtual (March 20-22); Time Zone: Pacific Time
Session G39: 5d/4d Transition Metal Systems II
11:30 AM–2:06 PM,
Tuesday, March 7, 2023
Room: Room 231
Sponsoring
Unit:
DMP
Chair: Gang Cao, University of Colorado Boulder
Abstract: G39.00004 : Direct imaging of valence orbitals using hard x-ray photoelectron spectroscopy.*
12:30 PM–12:42 PM
Presenter:
Daisuke Takegami
(Max Planck Institute for Chemical Physics of Solids)
Authors:
Daisuke Takegami
(Max Planck Institute for Chemical Physics of Solids)
Laurent Nicolaï
(New Technologies-Research Center, University of West Bohemia)
Yuki Utsumi
(Max Planck Institute for Chemical Physics of Solids)
Anna Meléndez-Sans
(Max Planck Institute for Chemical Physics of Solids)
Daria A Balatsky
(Max Planck Institute for Chemical Physics of Solids)
Cariad A Knight
(Max Planck Institute for Chemical Physics of Solids)
Connor Dalton
(Max Planck Institute for Chemical Physics of Solids)
Shao-Lun Huang
(Max Planck Institute for Chemical Physics of Solids)
Chi-Sheng Chen
(Max Planck Institute for Chemical Physics of Solids)
Li Zhao
(Max Planck Institute for Chemical Physics of Solids)
Alexander C Komarek
(Max Planck Institute for Chemical Physics of Solids)
Yen-Fa Liao
(National Synchrotron Radiation Research Center (NSRRC))
Ku-Ding Tsuei
(National Synchrotron Radiation Research Center (NSRRC))
Ján Minár
(New Technologies-Research Center, University of West Bohemia)
Liu Hao Tjeng
(Max Planck Institute for Chemical Physics of Solids)
Here, we demonstrate how hard x-ray photoelectron spectroscopy can make direct images of the orbitals making up the band structure of our model system, ReO3 [1]. The images are energy specific and enable us to unveil the role of each of those orbitals for the chemical bonding and the Fermi surface topology.
The method is purely experimental, i.e. theoretical calculations are not required, and thus has a big potential for the study of the so-called strongly correlated materials, for which ab-initio theories are known to be unreliable due to complexity caused by the many-body interactions. With our imaging technique, we will still be able to obtain the local atomic many-body wavefunction information.
The orbital image information is complementary to that from angle-resolved photoemission and thus completes the determination of the electronic structure of materials.
[1] D. Takegami et al. Phys. Rev. Research 4, 033108 (2022); https://doi.org/10.1103/PhysRevResearch.4.033108
*The research is supported by the Deutsche Forschungsgemeinschaft (DFG) through Grants No. 320571839 and No. SFB 1143 (Project No.247310070). The experiments at SPring-8 were facilitated by the Max Planck-POSTECH-Hsinchu Center for Complex Phase Materials.
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