Modeling the Field Emission Enhancement Factor for Capped Carbon Nanotubes Using the Induced Electron Density.

In many field electron emission experiments on single-walled carbon nanotubes (SWCNTs), the SWCNT stands on one of two well-separated parallel plane plates, with a macroscopic field  applied between them. For any given location "L" on the SWCNT surface, a field enhancement factor (FEF) is defined as /, where is a local field defined at "L". The best emission measurements from small-radii capped SWCNTs exhibit characteristic FEFs that are constant (i.

Advances on surface structural determination by LEED.

In the last 40 years, low energy electron diffraction (LEED) has proved to be the most reliable quantitative technique for surface structural determination. In this review, recent developments related to the theory that gives support to LEED structural determination are discussed under a critical analysis of the main theoretical approximation-the muffin-tin calculation. The search methodologies aimed at identifying the best matches between theoretical and experimental intensity versus voltage curves are also considered, with the most recent procedures being reviewed in detail.

A DFT study of halogen atoms adsorbed on graphene layers.

In this work, ab initio density functional theory calculations were performed in order to study the structural and electronic properties of halogens (X = fluorine, chlorine, bromine or iodine) that were deposited on both sides of graphene single layers (X-graphene). The adsorption of these atoms on only one side of the layer with hydrogen atoms adsorbed on the other was also considered (H,X-graphene). The results indicate that the F-C bond in the F-graphene system causes an sp(2) to sp(3) transition of the carbon orbitals, and similar effects seem to occur in the H,X-graphene systems.

Adsorption of monovalent metal atoms on graphene: a theoretical approach.

This work investigates, using first-principles calculations, electronic and structural properties of hydrogen, lithium, sodium, potassium and rubidium that are adsorbed, in a regular pattern, on a graphene surface. The results for H-graphene (graphane) and Li-graphene were compared with previous calculations. The present results do not support previous claims that the Li-C bond in such a layer would result in an sp(2) to an sp(3) transition of carbon orbitals, being more compatible with some ionic character for the covalent bond and with lithium acting as an electron acceptor in a bridging environment.

Synthesis and characterization of magnetic mesoporous particles.

Magnetic mesoporous particles were synthesized and their magnetic and structural properties are reported. The synthesis procedure consists of four steps: (i) preparation of magnetite colloidal nanoparticles; (ii) growth of a silica layer; (iii) development of the mesoporous structure and (iv) template removal. Two different methods for the template removal were studied and their effectiveness was discussed.

Role of hydrogen adsorption on the carbon terminated β-SiC(100)-c(2 × 2) surface structure: a theoretical approach.

The role of hydrogen adsorption on different clean surface models for the carbon terminated β-SiC(100)-c(2 × 2) surface structure is investigated through the use of ab initio calculations. The structural and electronic effect of hydrogen atoms bonded to carbon and/or silicon dimers is specifically considered and compared with the results for a clean surface model. The presence of adsorbed hydrogen atoms affects the atomic equilibrium positions, as well as electronic properties, of the atoms of the clean structure.

A theoretical investigation of defects in a boron nitride monolayer.

We have investigated, using first-principles calculations, the energetic stability and structural properties of antisites, vacancies and substitutional carbon defects in a boron nitride monolayer. We have found that the incorporation of a carbon atom substituting for one boron atom, in an N-rich growth condition, or a nitrogen atom, in a B-rich medium, lowers the formation energy, as compared to antisites and vacancy defects. We also verify that defects, inducing an excess of nitrogen or boron, such as N(B) and B(N), are more stable in its reverse atmosphere, i.

The generalized simulated annealing algorithm in the low energy electron diffraction search problem.

We present in this work results concerning the application of the generalized simulated annealing (GSA) algorithm to the LEED search problem. The influence of the visiting distribution function (defined by the so-called q(V) parameter) in the effectiveness of the method was investigated by the application of the algorithm to structural searches for optimization of two to ten parameters in a theory-theory comparison for the CdTe(110) system. Results, obtained with the scaling relation and probability of convergence as a function of the number of parameters to be varied, indicate the fast simulated annealing (FSA) (q(V) = 2.