Abstract
We present a theoretical investigation of the electronic and magnetic structure of spinel CdCr_2Te_4 using density functional theory, its extensions via onsite Hubbard U interactions, and a screened-hybrid-functional exchange potential. We find that the ground state is semiconducting within the latter approach, and within this magnetic-semiconducting system we compute the complex band structure, finding a slowly decaying evanescent state possibly suitable for realizing a spin-dependent symmetry filter effect.
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