Spin-orbit coupling in the double exchange model 1. Antisymmetric double exchange in a valence-delocalized [Fe2.5+Fe2.5+] cluster
Creators
- 1. School of Chemistry, Sackler Faculty of Exact Sciences, Tel Aviv University, Ramat Aviv, 69978 Tel Aviv (Israel)
Description
The model of antisymmetric double exchange interaction is developed for a valence-delocalized [Fe2.5+Fe2.5+] cluster, in which strong Anderson-Hasegawa double exchange (DE) interaction HDE=T-bar abt0 forms isotropic delocalized ground DE state with maximal spin Sgr=(9/2)deloc. Antisymmetric DE interaction originates from the combined effect of the spin-orbit coupling at the Fe(II) center and electron transfer between the excited states of the Fe(II) ion and ground state of the Fe(III) ion. The effective Hamiltonian of the antisymmetric DE coupling H1=i{K->ab[(S->a-S->b)T-barab+T-barab(S->b-S->a)]} includes the isotropic DE operator T-bar ab and the spin operators (S->i-S->j) in the scalar product with the antisymmetric vector constant K->ab(K->ab=-K->ba). The antisymmetric double exchange interaction H1 (spin-transfer coupling) acts between the cluster states of different localizations. The parameter of the antisymmetric double exchange KX=(Kab)X=-10BΔg-bar θ(1+tξ/tu) of the valence-delocalized [Fe2.5+Fe2.5+] cluster is proportional to the DE parameter B (B=tu/5), anisotropy of the g-factor Δg-bar of the Fe2+ ion and the angle θ of the deformation, tu (=t0) and tξ is the electron transfer parameter in the ground and excited states, respectively, KY=0, KZ=0. The antisymmetric DE interaction is strong (|KX|=<100cm-1) in the valence-delocalized [Fe2.5+Fe2.5+] cluster with strong Anderson-Hasegawa double exchange (Bexp=1350cm-1). The antisymmetric double exchange interaction mixes the Anderson-Hasegawa double exchange states 1) Φ-0(S,M) with Φ+0(S,M'=M+/-1) having the same total spin S and different parity and 2) Φ+/-0(S,M) with Φ+/-0(S+/-1,M'=M+/-1) of the same parity having different S (S'=S+/-1). This mixture contributes to the magnetic anisotropy of the system
Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2005.12.019;
- PII
- S0301-0104(06)00013-9;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 325
- Journal Issue
- 2-3
- Journal Page Range
- p. 313-325
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39096653
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ANISOTROPY; ELECTRON TRANSFER; EXCHANGE INTERACTIONS; EXCITED STATES; GROUND STATES; HAMILTONIANS; ION PAIRS; IRON IONS; L-S COUPLING; LANDE FACTOR; PARITY; PERIPHERAL MODELS; SPIN; VALENCE
- Descriptors DEC
- ANGULAR MOMENTUM; CHARGED PARTICLES; COUPLING; DIMENSIONLESS NUMBERS; ENERGY LEVELS; INTERACTIONS; INTERMEDIATE COUPLING; IONS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; PARTICLE MODELS; PARTICLE PROPERTIES; QUANTUM OPERATORS
Optional Information
- Copyright
- Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.