Understanding the energy it takes to build or break chemical bonds is essential for scientists
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …

Semiconductor Surfaces and Interfaces deals with structural and electronic properties of
semiconductor surfaces and interfaces. The first part introduces the general aspects of …

Recent studies of the atomic structure of the single-crystal silicon surface (both clean and
covered by adsorbates) that are performed by high-resolution core-level photoelectron …

Rubidium adsorption on the surface of the topological insulator Bi2Se3 is found to induce a
strong downward band bending, leading to the appearance of a quantum-confined two …

The pressure-induced changes to the structure of disordered oxide and chalcogenide
network-forming materials are investigated on the length scales associated with the first …

We have performed ab initio calculations to investigate the adsorption of Li onto the clean
and oxygenated diamond C (100) surface. Despite a large amount of interest in alkali-metal …

The Na and K adsorption on the Si (001)-2× 1 surface is studied by first-principles molecular
dynamics based on the norm-conserving pseudopotential. The stable adsorption sites are …

The lattice dynamics of potassium dihydrogen phosphate (KDP) and its deuterated analog
DKDP was studied via first-principles DFT calculations. A thorough assessment of the quality …

Обобщены результаты исследований атомного строения поверхности
монокристаллического кремния (как чистой, так и с различными адсорбционными …

The electronic structure of potassium-covered single-domain Si (100) 2× 1 surfaces has
been studied with angle-resolved direct (ultraviolet) and inverse photoemission at room …