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20022005
most citedTheoretical current-voltage characteristics of ferroelectric tunnel junctions

435 citations

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11 papers · 1 filter

cond-mat.str-el20089 cited

Stationary Precession Topological Solitons with Nonzero Hopf Invariant in a Uniaxial Ferromagnet

A. B. Borisov, F. N. Rybakov

Three-dimensional stationary precession solitons with nonzero Hopf indices are found numerically by solving the Landau-Lifshitz equation. The structure and existence domain of the…

cond-mat.str-el200896 cited

A model for the phase separation controlled by doping and the internal chemical pressure in different cuprate superconductors

K. I. Kugel, A. L. Rakhmanov, A. O. Sboychakov +2

In the framework of a two-band model, we study the phase separation regime of different kinds of strongly correlated charge carriers as a function of the energy splitting between t…

cond-mat.str-el2005139 cited

Momentum-resolved spectral functions of SrVO calculated by LDA+DMFT

I. A. Nekrasov, K. Held, G. Keller +6

LDA+DMFT, the merger of density functional theory in the local density approximation and dynamical mean-field theory, has been mostly employed to calculate k-integrated spectra acc…

cond-mat.str-el200543 cited

Single-ion anisotropy in the gadolinium pyrochlores studied by an electron paramagnetic resonance

V. N. Glazkov, M. E. Zhitomirsky, A. I. Smirnov +4

The electron paramagnetic resonance is used to measure the single-ion anisotropy of Gd3+ ions in the pyrochlore structure of (Y{1-x}Gdx)2Ti2O7. A rather strong easy-plane type anis…

cond-mat.str-el2005100 cited

Crystallization in two-component Coulomb systems

M. Bonitz, V. S. Filinov, V. E. Fortov +2

The analysis of Coulomb crystallization is extended from one-component to two-component plasmas. Critical parameters for the existence of Coulomb crystals are derived for both clas…

cond-mat.str-el200591 cited

A new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systems

V. A. Gavrichkov, M. M. Korshunov, S. G. Ovchinnikov +3

A novel hybrid scheme is proposed. The {\it ab initio} LDA calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband…