Re-examination of orbital ordering in LaMnO3: Electron-electron and electron-lattice interactions
Satoshi Okamoto, Sumio Ishihara, Sadamichi Maekawa
Abstract
The interactions between eg orbitals in neighboring sites are investigated in LaMnO3 by taking into account virtual exchange of electrons and phonons. The spin and orbital ordering temperatures and the spin wave dispersion relation are calculated. We find that the orbital ordering is mainly caused by the electronic interactions and that the Jahn-Teller coupling is much smaller than that reported previously. We propose that the elastic constant shows a characteristic change at the Néel temperature by the spin and orbital coupling and the higher-order Jahn-Teller coupling.
Create a lesson
Related papers
Hidden entropic order of emergent charges in a classical Ampère spin liquid
H. Diego Rosales, Emma M. Bizot, Flavia A. Gómez Albarracín et al.
Stability of energy gap of macroscopic quantum matter
Kangle Li, Liujun Zou
Field evolution of the multi-k magnetic states in NdB4 revealed by neutron diffraction
D. Brunt, N. Qureshi, E. Chan et al.
Interplay between Spin Stripes and Pairing Crossover in the Bilayer Hubbard Model
Zixuan Jia, Xuelei Sui, Shijie Hu et al.
Ni ordering in the van der Waals gap of Ni-intercalated 2H-NbS2: from disorder through 2×2 and 3×3 order to stripe order
Naveen Singh Dhami, Ricardo Guillermo Torres Ramirez, Gaurav Pransu et al.
Resonantly interacting 2e/3 anyons: a controlled microscopic theory of anyon superconductivity
Qingchen Li, Pavel A. Nosov, Zhaoyu Han et al.