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Spin waves and the anomalous Hall effect in ferromagnetic (Ga,Mn)As

Spin waves and the anomalous Hall effect in ferromagnetic (Ga,Mn)As

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where u(r) has <strong>the</strong> periodicity of <strong>the</strong> lattice potential <strong>and</strong> is called <strong>the</strong> periodicpart of ψ. I adopt <strong>the</strong> normalisation convention <strong>in</strong> which∫dr 3 |ψ(r)| 2 = V ,Vwhere V is <strong>the</strong> crystal volume. The matrix element of any quantum operatoris def<strong>in</strong>ed for <strong>the</strong> Bloch wavefunctions as〈ψ|Ô|φ〉 = 1 ∫dr 3 ψ(r) ∗ Ôφ(r) .VVThe periodic parts’ normalisation follows from <strong>the</strong> Bloch wavefunctions’normalisation,∫dr 3 |u(r)| 2 = Ω .ΩS<strong>in</strong>ce <strong>the</strong> Bravais lattice underly<strong>in</strong>g <strong>the</strong> z<strong>in</strong>cblende structure of(<strong>Ga</strong>,<strong>Mn</strong>)<strong>As</strong> (as I assumed it to be similar to <strong>Ga</strong><strong>As</strong> with<strong>in</strong> <strong>the</strong> virtualcrystalapproximation) is <strong>the</strong> fcc lattice, its reciprocal lattice Λ ⋆ is bodycentred cubic with primitive vectors b 1 = 2π a (1,1,¯1), b 2 = 2π a (¯1,1,1) <strong>and</strong>b 3 = 2π a (1,¯1,1) (<strong>the</strong> same as for diamond). The first Brillou<strong>in</strong> zone B is obta<strong>in</strong>edby bisect<strong>in</strong>g <strong>the</strong>se vectors with perpendicular planes (which is a verysimple example of <strong>the</strong> construction known to ma<strong>the</strong>matics as <strong>the</strong> Voronoitessellation—<strong>in</strong>terest<strong>in</strong>gly, italsounderlies<strong>the</strong>sp<strong>in</strong>odaldecomposition<strong>in</strong>dilutemagnetic semiconductors <strong>and</strong> many o<strong>the</strong>r phenomena <strong>in</strong> various fieldsof science). It is shaped as a truncated octahedron, as illustrated <strong>in</strong> Fig. 5.1where several special po<strong>in</strong>ts <strong>and</strong> l<strong>in</strong>es are displayed. <strong>As</strong> will be expla<strong>in</strong>ed <strong>in</strong><strong>the</strong> next section, <strong>the</strong>y are rem<strong>in</strong>iscent of <strong>the</strong> fact that Hamiltonian H (5.3)<strong>in</strong> <strong>the</strong> reciprocal space carries (through <strong>the</strong> potential term) <strong>the</strong> symmetriesof <strong>the</strong> po<strong>in</strong>t group of <strong>the</strong> crystal characterised <strong>in</strong> Section 3.2. Thanks to<strong>the</strong>se symmetries, <strong>the</strong> b<strong>and</strong> structure calculations can be limited to <strong>the</strong> irreduciblewedge of <strong>the</strong> B, which is a fraction of only 1 48of B (marked <strong>in</strong> red<strong>in</strong> Fig. 5.1). I make use of this fact <strong>in</strong> all numerical procedures prepared forthis <strong>the</strong>sis. (The B of <strong>the</strong> diamond space group has <strong>the</strong> same geometry, but<strong>the</strong> po<strong>in</strong>t group symmetries associated with <strong>the</strong> same high symmetry po<strong>in</strong>tscan differ.)5.2 B<strong>and</strong> structureConsider an eigenstate ψ of <strong>the</strong> crystal Hamiltonian H (5.3) with eigenvalueE, Hψ = Eψ. The Hamiltonian H commutes with <strong>the</strong> symmetry operationst of <strong>the</strong> po<strong>in</strong>t group T d , henceHtψ = tHψ = tEψ = Etψ .48

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