Galakhov, A.; Galakhov, V.; Anisimov, V.; Kurmaev, E.; … - In: The European Physical Journal B - Condensed Matter and … 41 (2004) 3, pp. 295-300
The electronic structure of the strongly Coulomb correlated cuprate CuGeO<Subscript>3</Subscript> has been calculated by the local-density-approximation method (LDA + U). The parameter U was varied from 0 to 8 eV. The results of the band-structure calculations are compared with experimental data obtained by means of...</subscript>