Search results for "moment"
showing 10 items of 3027 documents
Atomistic simulation of surface relaxation
1998
The (001) surface relaxation of the cubic perovskite crystal has been studied using the shell model. The positions of atoms in several surface layers embedded in the electrostatic field of the remainder of the crystal are calculated. We show that , and ions in six near-surface layers are displaced differently from their crystalline sites which leads to the creation of so-called surface rumpling, a dipole moment, and an electric field in the near-surface region. Calculated atomic displacements are compared with LEED experimental data.
Spectroscopic evidence for a new type of surface resonance at noble metal surfaces
2020
We investigated the surface and bulk properties of the pristine (110) surface of silver using threshold photoemission by excitation with light of 5.9 eV. Using a momentum microscope, we identified two distinct transitions along the $\overline{\mathrm{\ensuremath{\Gamma}}}\overline{\mathrm{Y}}$ direction of the crystal. The first one is a so far unknown surface resonance of the (110) noble-metal surface, exhibiting an exceptionally large bulk character that has so far been elusive in surface sensitive experiments. The second one stems from the well-known bulklike Mahan cone oriented along the $\mathrm{\ensuremath{\Gamma}}L$ direction inside the crystal but projected onto the (110)-surface cu…
Theory of positronium momentum spectra at metallic surfaces
1986
Theoretical calculations of momentum distributions of positronium (Ps) atoms ejected from clean metal surfaces are presented and compared with recent experimental results. The authors find that the momentum dependence of the Ps-forming interaction significantly affects the shape of the spectra. They also show that, within the model, the energy distribution of Ps atoms does not vary directly with the density of electronic states just outside the surface.
A molecular dynamics study of large-scale reversible aggregation of anisotropic particles
1992
We report findings of 1000 ps molecular dynamics simulations of a bidimensional system of 4050 Lennard–Jones particles with electric dipoles, undergoing spinodal separation. This simple system is used to model the reversible aggregation of building blocks bearing specific and fixed adhesion sites at their surface. Aggregation regions so obtained resemble images of self-assembled biological structures. Statistical analyses of these regions evidence the interplay of thermodynamic instability and of interaction range between the attachment sites. They also illustrate some basic aspects of the morphogenesis of extended biomolecular/cellular structures, self-organized from initially homogeneous …
[001] Surface Structure in SrTiO3 — Atomistic Study
1998
Thin superconducting films attract great attention as a promising material for plenty of applications. The surface determines most of the physical properties of these films. We studied the polarization effect for the [001] surface of perovskite ABO 3 superconducting crystals on the example of SrTiO 3. Optimization of the ion positions in several surface layers is provided. These ions are placed in the external field of the rest crystal. The interaction between ions is described by means of the shell model technique. We show that Ti +4, Sr 2+ and O -2 ions displace differently from their crystalline sites, which leads to the creation of a dipole moment in the near-surface region.
Effect of H Adsorption on the Magnetic Properties of an Fe Island on a W(110) Surface
2019
<p>Low-dimensional materials, such as ultrathin films, nanoislands and wires, are actively being researched due to their interesting magnetic properties and possible technological applications for example in high density data storage. Results of calculations of an Fe nanoisland on a W(110) support are presented here with particular focus on the effect of hydrogen adsorption on its magnetic properties. This is an important consideration since hydrogen is present even under ultra-high vacuum conditions. The calculations are based on density functional theory within the generalized gradient approximation. The adsorption of H atoms is found to strongly decrease the magnetic moment of the …
2D dynamical arrest transition in a mixed nanoparticle-phospholipid layer studied in real and momentum spaces
2015
AbstractWe investigate the interfacial dynamics of a 2D self-organized mixed layer made of silica nanoparticles interacting with phospholipid (DPPC) monolayers at the air/water interface. This system has biological relevance, allowing investigation of toxicological effects of nanoparticles on model membranes and lung surfactants. It might also provide bio-inspired technological solutions, exploiting the self-organization of DPPC to produce a non-trivial 2D structuration of nanoparticles. The characterization of interfacial dynamics yields information on the effects of NPs on the mechanical properties, important to improve performances of systems such as colloidosomes, foams, creams. For thi…
Two-particle azimuthal correlations in photonuclear ultraperipheral Pb+Pb collisions at 5.02 TeV with ATLAS
2021
We thank CERN for the very successful operation of the LHC, as well as the support staff from our institutions without whom ATLAS could not be operated efficiently. We acknowledge the support of ANPCyT, Argentina, YerPhI, Armenia, ARC, Australia, BMWFW and FWF, Austria, ANAS, Azerbaijan, SSTC, Belarus, CNPq and FAPESP, Brazil, NSERC, NRC, and CFI, Canada, CERN and ANID, Chile, CAS, MOST, and NSFC, China, COLCIENCIAS, Colombia, MSMT CR, MPO CR, and VSC CR, Czech Republic, DNRF and DNSRC, Denmark, IN2P3-CNRS and CEA-DRF/IRFU, France, SRNSFG, Georgia, BMBF, HGF, and MPG, Germany, GSRT, Greece, RGC and Hong Kong SAR, China, ISF and Benoziyo Center, Israel, INFN, Italy, MEXT and JSPS, Japan, CNR…
A measurement of the antineutrino asymmetry B in free neutron decay
2005
Abstract We have measured the antineutrino asymmetry B in neutron beta decay, i.e., the correlation of the neutron spin and the antineutrino momentum, with a new method. Our result is B = 0.967 ± 0.006 stat ± 0.010 syst = 0.967 ± 0.012 . Statistical and systematic uncertainty can be considerably reduced in future experiments.
Design procedure for prestressed concrete beams
2014
Abstract. The theoretical basis and the main results of a design procedure, which attempts to provide the optimal layout of ordinary reinforcement in prestressed concrete beams, subjected to bending moment and shear force are presented. The difficulties encountered in simulating the actual behaviour of prestressed concrete beam in presence of coupled forces bending moment - shear force are discussed; particular emphasis is put on plastic models and stress fields approaches. A unified model for reinforced and prestressed concrete beams under axial force - bending moment - shear force interaction is provided. This analytical model is validated against both experimental results collected in li…