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Autor:
T. N. Danilenko, Ju. A. Kozinkin, N. M. Novikovskii, Nguen Tkhi Khoa, A. A. Novakovich, R. V. Vedrinskii
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 73:1052-1053
The local Ti d densities of states in the valence band have been calculated in clusters of ATiO3 (A = Ca, Sr, Ba, Pb) crystals with perovskite structure by the full multiple scattering method. The d density of states in PbTiO3 crystal is found to sig