activity
19952024
most citedElectronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach

2.6k citations · 3.2k across the 23 of their papers we have counts for

collaborators

21 papers

cs.LG2024★ 11 cited

Deep Learning Based Superconductivity: Prediction and Experimental Tests

Daniel Kaplan, Adam Zhang, Joanna Blawat +6

The discovery of novel superconducting materials is a longstanding challenge in materials science, with a wealth of potential for applications in energy, transportation, and comput…

cond-mat.mtrl-sci2016★ 53 cited

Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals

Andrey L. Kutepov, Viktor S. Oudovenko, Gabriel Kotliar

We present a code implementing the linearized self-consistent quasiparticle GW method (scQPGW) in the LAPW basis. Our approach is based on the linearization of the self-energy arou…

cond-mat.str-el2015

Kinematical spin-fluctuation pairing in cuprates

Nikolay M. Plakida, Viktor S. Oudovenko

We propose a microscopic theory of superconductivity for systems with strong electron correlations such as cuprates in the framework of the extended Hubbard model where the intersi…

cond-mat.str-el2013★ 38 cited

On the theory of superconductivity in the extended Hubbard model: Spin-fluctuation pairing

Nikolay M. Plakida, Viktor S. Oudovenko

A microscopic theory of superconductivity in the extended Hubbard model which takes into account the intersite Coulomb repulsion and electron-phonon interaction is developed in the…

cond-mat.str-el2006★ 2 cited

Electronic spectrum in cuprates within p-d Hubbard model

N. Plakida, V. Oudovenko

A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the one-electron Green function in terms of the…

cond-mat.str-el2005★ 2.6k cited

Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach

G. Kotliar, S. Y. Savrasov, K. Haule +3

We present a review of the basic ideas and techniques of the spectral density functional theory which are currently used in electronic structure calculations of strongly-correlated…