Derivation of spin Hamiltonians from the exact Hamiltonian:: Application to systems with two unpaired electrons per magnetic site -: art. no. 134430

被引:52
作者
Moreira, IDPR
Suaud, N
Guihéry, N
Malrieu, JP
Caballol, R
Bofill, JM
Illas, F
机构
[1] Ctr Especial Recerca Quim Teor, E-08028 Barcelona, Spain
[2] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
[3] Univ Toulouse 3, IRSAMC, Phys Quant Lab, F-31062 Toulouse, France
[4] Univ Rovira & Virgili, Dept Quim Fis & Inorgan, E-43005 Tarragona, Spain
[5] Univ Rovira & Virgili, Inst Estudis Avancats, E-43005 Tarragona, Spain
[6] Univ Barcelona, Dept Quim Organ, E-08028 Barcelona, Spain
来源
PHYSICAL REVIEW B | 2002年 / 66卷 / 13期
关键词
D O I
10.1103/PhysRevB.66.134430
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The foundations and limits of S=1/2and S=1 spin Hamiltonians for systems with two unpaired electrons in two well-defined orbitals per site are discussed by merging accurate ab initio calculations in binuclear systems with the effective Hamiltonian theory. It is shown that, beyond the usual J(ij)(S) over cap (i).(S) over cap (j) terms, the effective spin Hamiltonian necessarily introduces four-body spin operators in the S=1/2 case and biquadratic terms in the S=1 formalism. The order of magnitude of these additional terms can be rationalized from a quasidegenerate perturbation theory expansion starting from a Hubbard-type Hamiltonian. This permits to discuss the physical mechanisms governing the reduction from the all electron Hamiltonian to the spin-only Hamiltonians and the conditions under which a further reduction from a spin Hamiltonian to the simplest Heisenberg-Dirac-Van Vleck form is possible. The overall discussion is illustrated by numerical calculations of the magnetic coupling between two Ni2+ cations in the K2NiF4 perovskite and between triply bonded carbon atoms in poly-ynes.
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页码:1 / 14
页数:14
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