Electronic structure of the delafossite-type Cu<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>M</mml:mi><mml:msub><mml:mi>O</mml:mi><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>M</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>=</mml:mi></mml:mrow></mml:math>Sc, Cr, Mn, Fe, and Co): Optical absorption measurements and first-principles calculationsH. Hiraga, M. Kawasaki, T. Makino et al.|Physical Review B|2011Cited by 62
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