Electron–phonon coupling constant of metallic overlayers from specular He atom scattering
He atom scattering has been shown to be a sensitive probe of electron–phonon interaction
properties at surfaces. Here it is shown that measurements of the thermal attenuation of the …
properties at surfaces. Here it is shown that measurements of the thermal attenuation of the …
Lead overlayer dynamics on Ni (111)
Ultrathin lead films on metallic and semiconductor substrates are technologically demanded
and actively studied by different experimental and theoretical methods. The formation of …
and actively studied by different experimental and theoretical methods. The formation of …
Surface dynamics on submonolayer Pb/Cu (001) surfaces
SD Borisova, SV Eremeev, GG Rusina… - Physical Chemistry …, 2022 - pubs.rsc.org
The interplay of the atomic structure and phonon spectra in a variety of two dimensional
phases forming during submonolayer Pb adsorption on a Cu (001) surface has been …
phases forming during submonolayer Pb adsorption on a Cu (001) surface has been …
Clusters of Pb on the Al (001) surface: Equilibrium structure and vibrational properties
SD Borisova, GG Rusina - Physics of Metals and Metallography, 2021 - Springer
The effect of the atomic configuration and size of the Pb clusters adsorbed on the Al (001)
surface on their dynamic stability has been studied. A weak degree of hybridization of …
surface on their dynamic stability has been studied. A weak degree of hybridization of …
Electron–phonon interaction in In-induced structures on Si (111) from first-principles
IY Sklyadneva, R Heid, PM Echenique… - Physical Chemistry …, 2021 - pubs.rsc.org
Electron–phonon interaction in the Si (111)-supported rectangular phases of In is
investigated within the density-functional theory and linear-response. For both single-layer …
investigated within the density-functional theory and linear-response. For both single-layer …
Surface phonons: Theoretical methods and results
The theoretical methods currently in use for the calculation of surface phonon dispersion
curves and how they have evolved from the phenomenological force-constant models to the …
curves and how they have evolved from the phenomenological force-constant models to the …
Submonolayer Adsorption of Potassium on Reconstructed and Unreconstructed Cu (110): Structure and Phonons
SD Borisova, GG Rusina, SV Eremeev… - The Journal of …, 2017 - ACS Publications
We present a theoretical investigation of the structural and vibrational properties of the K/Cu
(110) adsorbed systems using the embedded atom method. The surface relaxation, phonon …
(110) adsorbed systems using the embedded atom method. The surface relaxation, phonon …
Phonons and electron-phonon anomalies in ultra-thin Pb films on Si (111) and Ge (111)
G Benedek, IY Sklyadneva, EV Chulkov… - Surface Science, 2018 - Elsevier
The surface phonon dispersion curves of ultrathin (3–6 ML) Pb layers grown on Si (111) and
Ge (111) substrates, measured with inelastic He atom scattering, reveal shallow Kohn …
Ge (111) substrates, measured with inelastic He atom scattering, reveal shallow Kohn …
Magnetic and vibrational properties of small chromium clusters on the Cu (111) surface
SD Borisova, SV Eremeev, GG Rusina… - Physical Chemistry …, 2021 - pubs.rsc.org
The structure and magnetic properties of small Cr clusters, Cr3 and Cr4, adsorbed on the Cu
(111) surface have been investigated using density functional theory (DFT) calculations and …
(111) surface have been investigated using density functional theory (DFT) calculations and …
Atomic relaxation and vibration properties of the Cu (111)–(√ 3×√ 3) R30°–Cr surface
SD Borisova, GG Rusina - Physics of Metals and Metallography, 2020 - Springer
The structural and vibration properties of the (√ 3×√ 3) R30°–Cr adsorption structure on the
Cu (111) surface and the Cu (111)–(√ 3×√ 3) R30°–Cr two-dimensional alloy incorporated …
Cu (111) surface and the Cu (111)–(√ 3×√ 3) R30°–Cr two-dimensional alloy incorporated …