Electronic structure and X-ray spectroscopy of CuMnAlGa
arXiv:1707.04743 · doi:10.1063/1.4996650
Abstract
We explore the electronic and related properties of CuMnAlGa with a first-principles, relativistic multiscattering Green function approach. We discuss our results in relation to existing experimental data and show that the electron-core hole interaction is essential for the description of the optical spectra especially in describing the X-ray absorption and magnetic circular dichroism spectra at the L edges of Cu and Mn.
6 pages, 4 figures