价(化学)
X射线光电子能谱
原子轨道
X射线
材料科学
物理
核磁共振
光学
核物理学
量子力学
电子
作者
D. Takegami,Laurent Nicolaï,Yuki Utsumi,A. Meléndez-Sans,Daria A. Balatsky,Cariad-A. Knight,Connor W. Dalton,Shao-Lun Huang,Chi-Sheng Chen,Li Zhao,A. C. Komarek,Yen‐Fa Liao,Ku‐Ding Tsuei,J. Minář,L. H. Tjeng
标识
DOI:10.1103/physrevresearch.4.033108
摘要
It was hypothesized already more than 40 years ago that photoelectron spectroscopy should in principle be able to image atomic orbitals. If this can be made to work for orbitals in crystalline solids, one would have literally a different view on the electronic structure of a wide range of quantum materials. 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. 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 orbital image information is complementary to that from angle-resolved photoemission and thus completes the determination of the electronic structure of materials.
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