activity
20122019
most citedCorrelated electronic structure and chemical bonding of Ce pnictides and gamma-Ce

38 citations · 117 across the 10 of their papers we have counts for

collaborators

10 papers

math.NA2019★ 9 cited

A Fast Volume Integral Equation Solver with Linear Basis Functions for the Accurate Computation of Electromagnetic Fields in MRI

Ioannis P. Georgakis, Ilias I. Giannakopoulos, Mikhail S. Litsarev +1

A stable volume integral equation (VIE) solver based on polarization/magnetization currents is presented, for the accurate and efficient computation of the electromagnetic scatteri…

math.NA2018★ 25 cited

Memory footprint reduction for the FFT-based volume integral equation method via tensor decompositions

Ilias I. Giannakopoulos, Mikhail S. Litsarev, Athanasios G. Polimeridis

We present a method of memory footprint reduction for FFT-based, electromagnetic (EM) volume integral equation (VIE) formulations. The arising Green's function tensors have low mul…

physics.comp-ph2017★ 8 cited

On the Generalization of DIRECTFN for Singular Integrals Over Quadrilateral Patches

Alexandra Tambova, Mikhail Litsarev, Georgy Guryev +1

A set of fully numerical algorithms for evaluating the four-dimensional singular integrals arising from Galerkin surface integral equation methods over conforming quadrilateral mes…

math.OC2016

What Lies Beneath the Surface: Topological-Shape Optimization With the Kernel-Independent Fast Multipole Method

Igor Ostanin, Ivan Tsybulin, Mikhail Litsarev +2

The paper presents a new method for shape and topology optimization based on an efficient and scalable boundary integral formulation for elasticity. To optimize topology, our appro…

physics.atm-clus2016★ 11 cited

The valence and spectral properties of rare-earth clusters

L. Peters, I. Di Marco, M. S. Litsarev +5

The rare-earths are known to have intriguing changes of the valence, depending on chemical surrounding or geometry. Here we make predictions from theory that combines density funct…

physics.comp-ph2015★ 7 cited

Fast low-rank approximations of multidimensional integrals in ion-atomic collisions modelling

M. S. Litsarev, I. V. Oseledets

An efficient technique based on low-rank separated approximations is proposed for computation of three-dimensional integrals arising in the energy deposition model that describes i…

math.NA2015★ 6 cited

A low-rank approach to the computation of path integrals

M. S. Litsarev, I. V. Oseledets

We present a method for solving the reaction-diffusion equation with general potential in free space. It is based on the approximation of the Feynman-Kac formula by a sequence of c…

physics.comp-ph2014★ 4 cited

Low rank approximations for the DEPOSIT computer code

Mikhail Litsarev, Ivan Oseledets

We present an efficient technique based on low-rank separated approximations for the computation of three-dimensional integrals in the computer code DEPOSIT that describes ion-atom…

cond-mat.str-el2012★ 38 cited

Correlated electronic structure and chemical bonding of Ce pnictides and gamma-Ce

Mikhail S. Litsarev, Igor Di Marco, Patrik Thunstrom +1

We present calculated spectral properties and lattice parameters for cerium pnictides (CeN, CeP, CeAs, CeSb, CeBi) and gamma-Ce, within the LDA/GGA+DMFT (local density approximatio…

physics.atom-ph2012★ 9 cited

The DEPOSIT computer code: calculations of electron-loss cross sections for complex ions colliding with neutral atoms

Mikhail Litsarev

A description of the DEPOSIT computer code is presented. The code is intended to calculate total and m-fold electron-loss cross sections (m is the number of ionized electrons) and…