Published June 20, 2006 | Version v1
Journal article

Spin-orbit coupling in the double exchange model 1. Antisymmetric double exchange in a valence-delocalized [Fe2.5+Fe2.5+] cluster

  • 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

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.