Search results for "Charge Density"
showing 10 items of 206 documents
Linearly polarized gluons and axial charge fluctuations in the glasma
2018
We calculate of the one- and two-point correlation functions of the energy density and the divergence of the Chern-Simons current in the nonequilibrium Glasma state formed in a high-energy nuclear collision. We show that the latter depends on the difference of the total and linearly polarized gluon transverse momentum distributions. Since the divergence of the Chern-Simons current provides the source of axial charge, we infer information about the statistical properties of axial charge production at early times. We further develop a simple phenomenological model to characterize axial charge distributions in terms of distributions of the energy density.
van der Waals heterostructures based on atomically-thin superconductors
2021
Van der Waals heterostructures (vdWHs) allow the assembly of high-crystalline two-dimensional (2D) materials in order to explore dimensionality effects in strongly correlated systems and the emergence of potential new physical scenarios. In this work, it is illustrated the feasibility to integrate 2D materials in-between 2D superconductors. Particularly, it is presented the fabrication and electrical characterization of vertical vdWHs based on air-unstable atomically-thin transition metal dichalcogenides formed by NbSe2/TaS2/NbSe2 stacks, with TaS2 being the insulator 1T-TaS2 or the metal 2H-TaS2. Phase transitions as 1T-TaS2 charge density wave and NbSe2 superconductivity are detected. An …
A New Monte Carlo Method for the Titration of Molecules and Minerals
2007
The charge state of molecules and solid/liquid interfaces is of paramount importance in the understanding of the reactivity and the physico-chemical properties of many systems. In this work, we porpose a new Monte Carlo method in the grand canonical ensemble using the primitive model, which allows us to simulate the titration behavior of macromolecules or solids at constant pH. The method is applied to the charging process of colloidal silica particles dispersed in a sodium salt solution for various concentrations and calcium silicate hydrate nano-particles in a calcium hydroxide solution. An excellent agreement is found between the experimental and simulated results.
Studies of host-guest thin films of corona-poled betaine-type polar molecules by kelvin probe technique and atomic force microscopy
2004
In this work betaine-type molecules were investigated. As a result of the asymmetry of charge distribution, molecules possess in the ground state a considerable permanent dipole moment. The decay of surface potential of poled polymer films is dependent at least on two relaxation processes. The influence of glass transition of PMMA on thermal dependence of the surface potential is shown. The transition temperature, where no changes of the surface potential appeared, is related to glass transition temperature of the host-guest system. The topography of the film surface was obtained by AFM.
On the Electrostatic Component of the Adhesional Interaction between Solid Substrates and Langmuir Monolayers
1991
The work of adhesion between Langmuir monolayers and solid surfaces in a hydrophilic Langmuir-Blodgett configuration has been measured as function of the surface charge densities σ of the contacting surfaces. It was derived from the equilibrium meniscus height which was measured with the transfer fluorescence microscope. The surface charge density of the contacting surfaces was varied by changing the subphase pH. With both surfaces negatively charged (dimyristoylphosphatidylethanolamine onto SiO2-substrates) and low charge densities (σ < 1 e−/100 A2)) we observe a decrease of the adhesion with increasing charge density. At high charge densities (dimyristoylphosphatidic acid onto SiO2-substr…
X-Ray Crystallographic Analysis of the Charge-Density Wave Modulated Phases in the NbTe4-TaTe4 System
1999
NbTe4 and TaTe4 belong to the important structural family CuAl2 (tl20) characterized by a tetragonal antiprismatic coordination of the minority component. The basic structures were first described by Selte and Kjekshus [1] and Selte and Bjerkelund [2]. In these structures the Te atoms form 1-D infinite columns of stacked tetragonal antiprisms along [001] which are centered by the metal atoms (Figure 1). The arrangement of the antiprismatic columns in the tetragonal a 1 a 2-plane yields short Te-Te contacts, forming Te2 pairs with covalent bonds of about 2.92 A. Thus, following the usual chemical arguments MTe4 (M=Nb,Ta) is a ditelluride of M(IV), i.e. M4+(Te 2 2- )2. The structure is strong…
Nonlinear effects in charge stabilized colloidal suspensions
2006
Molecular Dynamics simulations are used to study the effective interactions in charged stabilized colloidal suspensions. For not too high macroion charges and sufficiently large screening, the concept of the potential of mean force is known to work well. In the present work, we focus on highly charged macroions in the limit of low salt concentrations. Within this regime, nonlinear corrections to the celebrated DLVO theory [B. Derjaguin and L. Landau, Acta Physicochem. USSR {\bf 14}, 633 (1941); E.J.W. Verwey and J.T.G. Overbeck, {\em Theory of the Stability of Lyotropic Colloids} (Elsevier, Amsterdam, 1948)] have to be considered. For non--bulklike systems, such as isolated pairs or triples…
Influence of initial treatments of aluminium on the morphological features of electrochemically formed alumina membranes
2003
Abstract The fabrication of alumina membranes by electrochemical oxidation of annealed aluminium was investigated. Porous layers were grown in 0.4 M H3PO4 at −1 and 5 °C at different anodising times. The morphology of the outer surface was found to be dependent on temperature and charge density, with both determining the extent of chemical dissolution of the anodic oxide. The inner-surface morphology was found to depend on the applied voltage only. The chemical dissolution rate of anodic oxide grown on annealed aluminium was found to be lower than that formed on unannealed aluminium under otherwise identical conditions. Such a difference in behaviour is explained in terms of a higher finish…
First principles studies of the self trapped hole and the fluorine adsorption on the SrF2(111) surface
2013
Abstract By using density functional theory (DFT) with hybrid exchange potentials, namely DFT-B3PW, the ground states of self trapped hole and adsorbed fluorine atom on the strontium fluoride (1 1 1) surface are investigated. The self trapped hole at an interstitial anion site is denoted by H-center. In both the H-center and fluorine adsorption cases, the strong relaxations due to the surface effects are observed. In the H-center case, the unpaired electron distributes almost equally over two H-center atoms. This equivalent distribution of the unpaired electron is totally different from that of the bulk H-center [J. Phys. Chem. A 114 (2010) 8444]. The other case with an adsorbed fluorine at…
Rational Design of Single-Ion Magnets and Spin Qubits Based on Mononuclear Lanthanoid Complexes
2012
Here we develop a general approach to calculating the energy spectrum and the wave functions of the low-lying magnetic levels of a lanthanoid ion submitted to the crystal field created by the surrounding ligands. This model allows us to propose general criteria for the rational design of new mononuclear lanthanoid complexes behaving as single-molecule magnets (SMMs) or acting as robust spin qubits. Three typical environments exhibited by these metal complexes are considered, namely, (a) square antiprism, (b) triangular dodecahedron, and (c) trigonal prism. The developed model is used to explain the properties of some representative examples showing these geometries. Key questions in this ar…