X-ray absorption near-edge structure for Hg_{1-x}Mn_{x}Se and Hg_{1-x}Fe_{x}Se was studied with the use of synchrotron radiation. The self-consistent, semirelativistic LMTO method within the LD approximation was used to calculate electronic band structure and K-edge spectra of these semimagnetic semiconductors. The theoretical results for X-ray absorption spectra were compared with experimental data.
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.