We review the present theoretical understanding of hyperfine interactions in metals and metallic alloys and report about density functional calculations of hyperfine fields, isomer shifts, electric field gradients and <it>T</it><inf>1</inf>-relaxation times. Most emphasis is put on calculating and understanding the trends of the hyperfine interactions for a large class of systems, especially for dilute alloys.
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Akai et al. (2013) studied this question.
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