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Heisenberg exchange interaction

Ding, X.-Q., Bominaar, E.L., Bill, E., Winkler, H., Traitwein, A.X., Driieke, S., Chaudhuri, P., and Wieghardt, K. 1990. Mossbauer and electron paramagnetic resonance study of the double exchange and Heisenberg-exchange interactions in a novel binuclear Fe(II/III) delocalized-valence compound. Journal of Chemical Physics 92 178-186. [Pg.233]

About the same time, Douglas Hartree, along with other members of the informal club for theoretical physics at Cambridge University called the Del-Squared Club, began studying approximate methods to describe many-electron atoms. Hartree developed the method of the self-consistent field, which was improved by Vladimir Fock and Slater in early 1930, so as to incorporate the Pauli principle ab initio.37 Dirac, another Del-Squared member, published a paper in 1929 which focused on the exchange interaction of identical particles. This work became part of what soon became called the Heisenberg-Dirac approach.38... [Pg.252]

Low-dimensional Solids. - 2.10.1 Introduction. The magnetic properties of one and two-dimensional arrays of localized spins coupled by Heisenberg exchange interactions have been studied as a rather specialized branch of theoretical physics since the earliest days of quantum mechanics. However, recent advances in theory, and the preparation of real materials that are a good approximation to the theoretical models, have made low-dimensional systems much more central to condensed-matter science. There is enormous scope for synthetic chemistry in this area and, as will be seen later in this section, many new materials have been discovered recently. [Pg.353]

How is this possible Consider the familial- electromagnetic interaction. Two charged particles can be imagined to interact electromagnetically by the emission of virtual photons that are continuously emitted and absorbed by the particles (i.e., exchanged). The Heisenberg uncertainty principle tells us that... [Pg.129]

When both 10ns of a Cr dimer are in the electronic ground state, the exchange interaction can be represented by the well-known Heisenberg Hamiltonian... [Pg.2]

The exchange interaction between two centres in orbitally non-degenerate ground states with spins Si and S2 is described by the Heisenberg Hamiltonian ... [Pg.661]

Due to the dependence of / on active nuclear distortions, the Heisenberg exchange interaction, equation (38), summed up over all nearest neighbour centres in a chain, should be added from the start to the energy functional in equation (32). Equation (41) shows, however, that this addition merely leads to the renormalization of the effective force constant Kt in equation (32) by... [Pg.662]

The coefficients a and b (see Table 3.2) take into account the restrictions in spin dimensionality. For a = b= 1, the Heisenberg model with isotropic exchange interaction and isotropic susceptibility results. The combination of a = 1 and b = 0 yields the strictly anisotropic Ising model, in which the orientation of the spins is restricted to the z-axis. Consequently, the susceptibility is strongly orientation dependent and one needs to differentiate between x" in the direction of the z-axis ( easy axis ) and x perpendicular to z. The molar susceptibilities are then related as... [Pg.90]

Starting with a Heisenberg Hamiltonian in which Zeeman and exchange interactions (limited to nearest neighbors) are accumulated, the susceptibility is derived as follows ... [Pg.92]

For organic spin systems, one frequently assumes applicability of Heisenberg spin behavior, in which all interactions can be reasonably modeled by pairwise exchange interactions. A typical Heisenberg spin Hamiltonian for exchange Jy between various spin sites i and j, with spin quantum numbers S, and Sj, is given in the following equation ... [Pg.104]

The theoretical model [130] was developed as an extension of the classical theory of dipolar broadening in dilute solid solutions in the absence of exchange interactions [16]. It was suggested in [130] how to determine the dipolar part in the line width by subtraction of the calculated input of Heisenberg exchange interaction of pairs of exchange-coupled ions. Equations were written for the three cubic lattices as a function of ion s concentration for various numbers of cationic sites included in a sphere of radius Rc with the assumption that clustering effects were absent. The results were compared well with experimental data on Cr3+ in MgO powders. [Pg.220]

Thirty years later Heisenberg showed that the new hypothesis of atomic structure was the freeon exchange interaction expressed by the freeon Heisenberg Hamiltonian,... [Pg.26]

The uniform interaction (UI) model assumes that the freeon, Heisenberg ferromagnetic exchange interaction is uniform for all pairs in the sample i. e.,... [Pg.32]


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See also in sourсe #XX -- [ Pg.21 , Pg.22 , Pg.42 , Pg.44 , Pg.47 , Pg.49 , Pg.50 , Pg.51 , Pg.79 , Pg.104 ]




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