Search Results - "Savrasov, DY"

Lattice stability and superconductivity of the metallic hydrogen at high pressure by Maksimov, E.G., Savrasov, D.Yu

“…Ab initio calculations of metallic hydrogen are presented. Investigation of the lattice stability of metallic monoatomic phases confirms the main part of…”
Get full text

Linear-response calculations of electron-phonon interactions by Savrasov, S Y, Savrasov, D Y, Anderson, O K

“…A new, generally applicable method was developed for ab initio calculation of the wave vector dependent electron-phonon coupling. The screening of the…”
Get full text

Electron-phonon interactions and related physical properties of metals from linear-response theory by Savrasov, SY, Savrasov, DY

Get full text

Full-potential linear-muffin-tin-orbital method for calculating total energies and forces by Savrasov, SY, Savrasov, DY

Get full text

Linear-response calculations of electron-phonon interactions by Savrasov, SY, Savrasov, DY, Andersen, OK

Get full text

Energy dependence of quasiparticle and transport relaxation rates in metals by Maksimov, E.G., Savrasov, D.Y., Dolgov, O.V., Savrasov, S.Y.

“…Energy-dependent relaxation rates for the one-electron Green function and for the optical conductivity are calculated for a number of metals using…”
Get full text