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We report an experimental and theoretical analysis of the root(3)xroot(3)-R30 and 2x2 reconstructions on the MgO (111) surface combining transmission electron microscopy, x-ray photoelectron spectroscopy, and reasonably accurate density functional calculations using the meta-GGA functional TPSS. The experimental data clearly shows that the surfaces contain significant coverages of hydroxyl terminations, even after UHV annealing, and as such cannot be the structures which have been previously reported. For the 2x2 surfaces a relatively simple structural framework is detailed which fits all the experimental and theoretical data. For the root(3)xroot(3) there turn out to be two plausible structures and neither the experimental nor theoretical results can differentiate between the two within error. However, by examining the conditions under which the surface is formed we describe a kinetic route for the transformation between the different reconstructions that involves mobile hydroxyl groups and protons, and relatively immobile cations, which strongly suggests only one of the two root(3)xroot(3) structures.
We report an experimental and theoretical analysis of the sqrt(3)x sqrt(3)-R30 and 2x2 reconstructions on the NiO (111) surface combining transmission electron microscopy, x-ray photoelectron spectroscopy, and reasonably accurate density functional c
In this paper, we provide a comprehensive theoretical analysis of the electronic structure of InAs(111) surfaces with a special attention paid to the energy region close to the fundamental bandgap. Starting from the bulk electronic structure of InAs
We analyze the basic structural units of simple reconstructions of the (111) surface of SrTiO3 using density functional calculations. The prime focus is to answer three questions: what is the most appropriate functional to use; how accurate are the e
We investigate effects of doping on formation energy and concentration of oxygen vacancies at a metal oxide surface, using MgO (100) as an example. Our approach employs density-functional theory, where the performance of the exchange-correlation func
The segmental specific heat ratio of the couple hydrogen bond defines not only the phase of Vapor, Liquid, Ice I and XI phase with a quasisolid phase that shows the negative thermal extensibility but uniquely the slope of density of water ice in diff