Self-consistent cluster calculations with correct embedding for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>d</mml:mi></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>4</mml:mn><mml:mi>d</mml:mi></mml:math>, and some<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>sp</mml:mi></mml:math>impurities in copper
Self-consistent calculations are presented for the electronic structure of $3d$, $4d$, and some $\mathrm{sp}$ impurities in Cu. The calculations are based on density-functional ...