351 citations
- V. Mazurenko2 profiles74 · h 25
- M. Katsnelson2 profiles68 · h 100
- S. Streltsov64 · h 29
- A. Sobolev2 profiles44 · h 19
- P. Caselli44 · h 67
- V. Anisimov2 profiles43 · h 45
- A. Vasyunin39 · h 30
- A. Vasiliev3 profiles35 · h 34
- A. Katanin33 · h 25
- E. Talantsev2 profiles33 · h 23
- A. Punanova31 · h 16
- A. Lichtenstein2 profiles30 · h 61
- M.N. Mikheev Institute of Metal PhysicsRU333 papers
- Russian Academy of SciencesRU165 papers
- Lomonosov Moscow State UniversityRU110 papers
- Radboud University NijmegenNL86 papers
- Centre National de la Recherche ScientifiqueFR77 papers
- Moscow Institute of Physics and TechnologyRU54 papers
- Institute of AstronomyRU53 papers
- Max Planck Institute for Extraterrestrial PhysicsDE53 papers
- Ural Branch of the Russian Academy of SciencesRU47 papers
- Universität HamburgDE46 papers
- National University of Science and TechnologyRU42 papers
- University of CologneDE41 papers
24 papers · 2 filters
Magnetostriction and ferroelectric state in AgCrS
Sergey V. Streltsov, Alexander I. Poteryaev, Alexey N. Rubtsov
The band structure calculations in the GGA+U approximation show the presence of additional lattice distortions in the magnetically ordered phase of AgCrS. The magnetostriction…
RRhGe (R=Tb, Dy, Er, Tm): An experimental and theoretical study
Sachin Gupta, K. G. Suresh, A. K. Nigam +1
RRhGe (R=Tb, Dy, Er, Tm) compounds have been studied by a number of experimental probes and theoretical ab initio calculations. These compounds show very interesting magnetic and e…
Experimental and theoretical investigations on magnetic and related properties of ErRuSi
Sachin Gupta, A. Das, K. G. Suresh +4
We report experimental and theoretical studies of magnetic and related properties of ErRuSi compound. Various experimental techniques such as neutron diffraction, magnetization, ma…
Correlation-driven topological Fermi surface transition in FeSe
I. Leonov, S. L. Skornyakov, V. I. Anisimov +1
The electronic structure and phase stability of paramagnetic FeSe is computed by using a combination of ab initio methods for calculating band structure and dynamical mean-field th…
Calculation of the exchange constants of the Heisenberg model in the plane-wave based methods using the Green's function approach
Dm. M. Korotin, V. V. Mazurenko, V. I. Anisimov +1
An approach to compute exchange parameters of the Heisenberg model in plane-wave-based methods is presented. This calculation scheme is based on the Green's function method and Wan…
Hellmann-Feynman Forces within the DFT+U in Wannier functions basis
D. Novoselov, Dm. M. Korotin, V. I. Anisimov
The most general way to describe localized atomic-like electronic states in strongly correlated compounds is to utilize Wannier functions. In the present paper we continue the deve…