Publikationsdatum:
2017-05-16
Beschreibung:
Author(s): S. Agrestini, C.-Y. Kuo, M. Moretti Sala, Z. Hu, D. Kasinathan, K.-T. Ko, P. Glatzel, M. Rossi, J.-D. Cafun, K. O. Kvashnina, A. Matsumoto, T. Takayama, H. Takagi, L. H. Tjeng, and M. W. Haverkort We have investigated the electronic structure of Sr 2 IrO 4 using core-to-core resonant inelastic x-ray scattering. The experimental spectra can be well reproduced using ab initio density functional theory based multiplet ligand field theory calculations, thereby validating these calculations. We found… [Phys. Rev. B 95, 205123] Published Mon May 15, 2017
Schlagwort(e):
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Digitale ISSN:
1095-3795
Thema:
Physik
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