We report on the formation of triple-atomic-layer metal films on Si (111) by deposition of Mg
onto In double-layer films. The deposited Mg atoms are intercalated between the In layers …

Using first-principles density functional theory calculations, we made an accurate structural
characterization of the C 60 superstructures self-assembled on the Tl-adsorbed Si (111) and …

We discovered a set of C 60 nanostructures that appear to be constructed using a universal
building block made of four C 60 molecules on Si (111) or Ge (111) surfaces covered by an …

We report on the formation and comprehensive study of atomic and electronic structures of a
new Tl-Mg two-dimensional compound reconstruction with 3× 3 periodicity on a Si (111) …

Представлены результаты исследования кристаллической структуры и электрического
сопротивления подложек кремния Si (111) после осаждения галлия на предварительно …

Abstract The Tl/Si (111) 1× 1 surface is a representative of a 2D layer with Rashba-type spin-
split electronic bands. To utilize the spin polarization, doping of the system should be …

The atomic and electronic structures are calculated for the M 4× 4 superstructure of S/Si
(111), which was recently identified by Schmidt et al.[Surf. Sci. 694 (2020) 121561] by using …

Abstract Changes in the state of a thallium bilayer on Si (111) substrate, Si (111) 6× 6–Tl,
after adsorption of lithium and rubidium were studied using low-energy electron-diffraction …

The atomic geometry and electronic structure of a single and double-layer of Thallium (Tl) on
the Si (111)-(7× 3) surface have been studied using density functional theory. For Tl layer …

Electrical conductance of Si (111) 6× 6-Tl and Si (111) β√ 3×√ 3-Bi surfaces has been
monitored in the course of fullerenes deposition. It has been found that dependence of …