Valence-band electronic structure of Co2 MnSi has been revealed by photoelectron spectroscopy utilizing hard x-ray synchrotron radiation. We have obtained a good correspondence between experimental valence-band spectra and theoretical density of states calculated with generalized gradient aprroximation. However, no distinct temperature dependence has been observed for the experimental valence band, which requires reexamination of the explanation based on the dynamical mean-field theory for the rapid decrease in tunneling magnetoresistance ratio with increasing temperature.
|Journal||Physical Review B - Condensed Matter and Materials Physics|
|Publication status||Published - 2009 Mar 3|