Theory of invariants-based formulation of k· p Hamiltonians with application to strained zinc-blende crystals
Abstract
Group theoretical methods and k· p theory are combined to determine spin-dependent contributions to the effective conduction band Hamiltonian. To obtain the constants in the effective Hamiltonian, in general all invariants of the Hamiltonian have to be determined. Hence, we present a systematic approach to keep track of all possible invariants and apply it to the k· p Hamiltonian of crystals with zinc-blende symmetry, in order to obtain all possible contributions to effective quantities such as effective mass, g-factor and Dresselhaus constant. Further spin-dependent contributions to the effective Hamiltonian arise in the presence of strain. In particular, with regard to the constants C3 and D which describe spin-splitting linear in the components of k and , considering all possible terms allowed by symmetry is crucial.
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