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Magnetic Oxide Heterostructures: EuO on Cubic Oxides ... - JuSER

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32 2. Theoretical background<br />

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Figure 2.20.: Reduced m j sublevel energies for p-shells and d-shells dependent on spin–orbit coupling<br />

λ or intra-atomic exchange coupling ζ. For dominant λ (jj coupling), the projections m j are<br />

indicated. Adapted from Henk et al. (1999). 87<br />

The question is, how the spin and orbital angular momenta of the photoionized core and the<br />

photoelectron couple to the observable projections m J of the total angular momentum J of<br />

the final states.<br />

In order to include spin–orbit and intra-atomic exchange interaction, we use the singleparticle<br />

Hamiltonian for core-shells,<br />

H = λ(l·σ)+ζσ z , (2.34)<br />

where λ denotes the spin–orbit coupling constant for the core-level, and the second term<br />

quantifies the exchange interaction between core and valence-level along a quantization axis,<br />

usually z ‖ M. In Fig. 2.20, the reduced sublevel energies of p and d core-level multiplets<br />

are displayed in dependence on the relative strength of the spin–orbit (SO) coupling. For<br />

dominant SO interaction (<br />

λ+ζ λ ≈ 1), the jj coupling scheme is suitable. If the SO is small<br />

≈ 0), then the LS-coupling is preferred. If both couplings are present, one may select<br />

( λ<br />

λ+ζ<br />

the intermediate coupling scheme. 109 There exist simple cases, in which e. g. the Fe 2p orbital<br />

is clearly split by the dominant SO interaction (in Fig. 2.20a), this yielding a doublet<br />

with groups of four and two final states, respectively. More ambivalent is the d orbital (in<br />

Fig. 2.20b). Here, the SO interaction may be dominant, then the m J projections as indicated<br />

only spin–orbit j = + s ∗ .<br />

core hole<br />

projection<br />

s ∗ j m j<br />

+ 1 2 1 3/2 3/2<br />

1/2<br />

−3/2<br />

−3/2<br />

Table 2.1.: Photoemission final states of Eu np shells with spin–<br />

orbit coupling. Only intra-orbital spin–orbit splitting is considered,<br />

which is applicable for Eu 3p.<br />

− 1 2 1 1/2 1/2<br />

−1/2

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