Abstract
We study an influence of monoclinic distortion on the electronic structure of the CeNi 2Sn 2 compound. The band structures are calculated by the tight binding LMTO method within the atomic sphere approximation. Our self-consistent band calculations indicate that the position of peaks in the total density of states as well as the theoretical photoemission spectra in tetragonal and monoclinic CeNi 2Sn 2 are close to the X-ray photoemission measurement.
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