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The band structures and the magnetic properties of Co_{3}V_{2}O_{8} compound have been calculated by ab initio scalar-relativistic full potential local orbital method within the local spin density approximation. The band calculations were performed for para-, ferro-, and antiferromagnetic Co_{3}V_{2}O_{8} compounds. The main contribution to the density of states at the Fermi energy comes from minority...
Ellipsometric studies of NdMnO_3 single crystals of orthorhombic symmetry were carried out in the spectral range 0.5-5.0 eV. Experimental data, which were obtained on the (001)_{pc}-type planes of pseudo-cubic system, were analyzed in the model of biaxial crystal. For the first time, three componentsε_x,ε_y,ε_z of the effective dielectric function for manganites of orthorhombic symmetry were determined...
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