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A. Yaresko

Publications and source records attributed to A. Yaresko.

22 records · Page 2Linked to original sources

Charge ordering in the spinels AlV$_2$O$_4$ and LiV$_2$O$_4$

We develop a microscopic theory for the charge ordering (CO) transitions in the spinels AlV$_2$O$_4$ and LiV$_2$O$_4$ (under pressure). The high degeneracy of CO states is lifted by a coupling to the rhombohedral lattice deformations which favors transition to a CO state with inequivalent V(1) and V(2) sites forming Kagomé and trigonal planes respectively. We construct an extended Hubbard type model including a deformation potential which is treated in unrestricted Hartree Fock approximation and describes correctly the observed first-order CO transition. We also discuss the influence of associated orbital order. Furthermore we suggest that due to different band fillings AlV$_2$O$_4$ should remain metallic while LiV$_2$O$_4$ under pressure should become a semiconductor when charge disproportionation sets in.

cond-mat.str-el↗

Magnon softening and damping in the ferromagnetic manganites due to orbital correlations

We present a theory for spin excitations in ferromagnetic metallic manganites and demonstrate that orbital fluctuations have strong effects on the magnon dynamics in the case these compounds are close to a transition to an orbital ordered state. In particular we show that the scattering of the spin excitations by low-lying orbital modes with cubic symmetry causes both the magnon softening and damping observed experimentally.

cond-mat.str-el↗

Circular dichroism and bilayer splitting in the normal state of underdoped (Pb,Bi)$_2$Sr$_2$(Ca$_x$Y$_{1-x}$)Cu$_2$O$_{8+δ}$ and overdoped (Pb,Bi)$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

We report an ARPES investigation of the circular dichroism in the first Brillouin zone (BZ) of under- and overdoped Pb-Bi2212 samples. We show that the dichroism has opposite signs for bonding and antibonding components of the bilayer-split CuO-band and is antisymmetric with respect to reflections in both mirror planes parallel to the c-axis. Using this property of the energy and momentum intensity distributions we prove the existence of the bilayer splitting in the normal state of the underdoped compound and compare its value with the splitting in overdoped sample. In agreement with previous studies the magnitude of the interlayer coupling does not depend significantly on doping. We also discuss possible origins of the observed dichroism.

cond-mat.supr-con↗

Fermi surface and heavy masses for UPd$_2$Al$_3$

We calculate the Fermi surface and the anisotropic heavy masses of UPd2Al3 by keeping two of the 5f electrons as localized. Good agreement with experiments is found. The theory contains essentially no adjustable parameter except for a small shift of the position of the Fermi energy of the order of a few meV. A discussion is given why localization of two f electrons is justified.

cond-mat.str-el↗