𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Dilution effects on orbital order in strongly correlated electron systems

✍ Scribed by S. Ishihara; T. Tanaka; M. Matsumoto


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
253 KB
Volume
838
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

✦ Synopsis


Dilution effects in orbital ordered systems with strong electron correlation are studied theoretically. Vacancy-concentration x dependence of the orbital-ordering temperature T OO is calculated in the two-representative orbital models, i.e. the e g -orbital model in a three dimensional square lattice and the two-dimensional orbital compass model. Reduction of T OO as a function of x is stronger than that in dilute magnets and is not explained by the simple percolation theory. This phenomenon is attributed to the directional interaction between orbitals. It is shown that due to the quantum effects, the effective dimensionality in the system is increased and the orbital order becomes robust against dilution. The present calculation provides a new aspect of the dilute ordered state in strongly correlated electron systems.


πŸ“œ SIMILAR VOLUMES


Metallic ferromagnetism in an orbitally
✍ Leonid Didukh; Oleksandr Kramar; Yuriy Skorenkyy πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 162 KB

Ferromagnetic ordering in a generalization of the Hubbard model with correlated hopping to the case of twofold orbital degeneracy has been studied. An effective Hamiltonian of the model has been derived for the case of strong intra-atomic Coulomb repulsion and strong Hund's rule coupling. The energy

Study of first-order metal-insulator tra
✍ F Iga; T Naka; T Matsumoto; N Shirakawa; K Murata; Y Nishihara πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 222 KB

The metal-to-insulator (MI) transition in the Y1 \_xCa~TiO3 system is known to occur at x = 0.35. Furthermore, near this critical metallic region, electrical resistivity and magnetic susceptibility show a broad peak around 170 K and are accompanied by clear thermal hysteresis. This thermal hysteresi

A molecular orbital study on the effects
✍ Yuji Kohno; Koji Maekawa; Toshiki Tsuchioka; Takatsugu Hashizume; Akira Imamura πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 455 KB

In order to investigate the influence of electron correlation on the characteristic N-N bond in connection with the impact sensitivity in nitramines, only the N-NO2 bond length of N,Ndimethylnitramine is optimized by the ab initio molecular orbital method to assess the effect of the electron correla