activity
20032020
most citedScreening of Coulomb interactions in transition metals

129 citations · 521 across the 10 of their papers we have counts for

collaborators

8 papers

cond-mat.str-el2020★ 14 cited

Skyrmionic order and magnetically induced polarization change in lacunar spinel compounds GaVS and GaMoS: comparative theoretical study

S. A. Nikolaev, I. V. Solovyev

We show how low-energy electronic models derived from the first-principles electronic structure calculations can help to rationalize the magnetic properties of two lacunar spinel c…

cond-mat.str-el2020★ 10 cited

Fingerprints of spin-current physics on magnetoelectric response in the spin- magnet BaCuGeO

Ryota Ono, Sergey Nikolaev, Igor Solovyev

The single-site anisotropy vanishes for the spin-1/2 as a consequence of Kramers degeneracy. We argue that similar property holds for the magnetically induced electric polarization…

cond-mat.str-el2018★ 27 cited

Microscopic theory of electric polarization induced by skyrmionic order in GaVS

S. A. Nikolaev, I. V. Solovyev

The lacunar spinel GaVS was recently suggested to be a prototype multiferroic material hosting skyrmion lattice states with a sizeable polarization cou…

cond-mat.str-el2014★ 24 cited

Spin dependence of ferroelectric polarization in the double exchange model for manganites

I. V. Solovyev, S. A. Nikolaev

The double exchange (DE) model is systematically applied for studying the coupling between ferroelectric (FE) and magnetic orders in several prototypical types of multiferroic mang…

cond-mat.str-el2005★ 46 cited

Orbital Polarization in Itinerant Magnets

I. V. Solovyev

We propose a parameter-free scheme of calculation of the orbital polarization (OP) in metals, which starts with the strong-coupling limit for the screened Coulomb interactions in t…

cond-mat.mtrl-sci2005★ 74 cited

Electronic Structure of Strongly Correlated Systems Emerging from Combining Path-Integral Renormalization Group with Density Functional Approach

Yoshiki Imai, Igor V. Solovyev, Masatoshi Imada

A new scheme of first-principles computation for strongly correlated electron systems is proposed. This scheme starts from the local-density approximation (LDA) at high-energy band…