Search results for "Finite potential well"

showing 5 items of 5 documents

Annihilation Characteristics of Confined 2D Positronium

2012

The 2D Positronium (2D Ps) atom confined in the 2D cave has been considered and its properties were compared with the 3D Positronium located in the infinity square well potential. Basing on the solution of Schrödinger equation for the 2D hydrogen atom the wave function of the 2D Ps was given. It allows us to calculate, for instance the angular correlation of the annihilation radiation (ACAR) of such a system. It was shown that the ACAR is much broad than ACAR for the 3D Ps and that for the Ps in the bubble model.

PhysicsAnnihilationMechanical EngineeringBubbleHydrogen atomCondensed Matter PhysicsSchrödinger equationPositroniumCondensed Matter::Materials Sciencesymbols.namesakeMechanics of MaterialsAtomAnnihilation radiationsymbolsFinite potential wellGeneral Materials SciencePhysics::Atomic PhysicsAtomic physicsMaterials Science Forum
researchProduct

PREDICTION OF THERMODYNAMIC INSTABILITIES OF PROTEIN SOLUTIONS FROM SIMPLE PROTEIN-PROTEIN INTERACTIONS

2013

Statistical thermodynamics of protein solutions is often studied in terms of simple, microscopic models of particles interacting via pairwise potentials. Such modelling can reproduce the short range structure of protein solutions at equilibrium and predict thermodynamics instabilities of these systems. We introduce a square well model of effective protein-protein interaction that embeds the solvent's action. We modify an existing model [45] by considering a well depth having an explicit dependence on temperature, i.e. an explicit free energy character, thus encompassing the statistically relevant configurations of solvent molecules around proteins. We choose protein solutions exhibiting dem…

Quantitative Biology::BiomoleculesSpinodalRange (particle radiation)Liquid–liquid demixingSpinodal lineChemistrySolvent mediated protein-protein interactionEnthalpyProtein solutionGeneral Physics and AstronomyThermodynamicsEntropy driven phase transitionLiquid-liquid demixingAction (physics)Settore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Solvent mediated protein–protein interactionProtein–protein interactionSpinodal lines SW potential free energy parametrizationPhysics and Astronomy (all)Mean field theoryFinite potential wellMoleculePhysical and Theoretical ChemistrySquare well potential
researchProduct

Critical adsorption of a single macromolecule in polymer brushes.

2014

The adsorption of long flexible macromolecules by polymer brush-coated surfaces is studied by molecular dynamics simulations and by calculations using density functional and self-consistent field theories. The case of repulsive interactions between the substrate surface and the monomers of both the brush polymers and the extra chains that can get absorbed into the brush is considered. Under good solvent conditions, critical absorption can occur, if the interaction between the monomers of the brush polymers and the extra chain is (weakly) attractive. It is shown that it is possible to map out the details of the critical absorption transition, if the chain length and/or the grafting density o…

chemistry.chemical_classificationMaterials scienceGeneral ChemistryPolymerPolymer adsorptionCondensed Matter Physicschemistry.chemical_compoundMolecular dynamicsMonomerAdsorptionchemistryChemical physicsPolymer chemistryFinite potential wellAbsorption (chemistry)MacromoleculeSoft matter
researchProduct

The growth of charged platelets.

2014

Growth models of charged nanoplatelets are investigated with Monte Carlo simulations and simple theory. In a first model, 2-dimensional simulations in the canonical ensemble are used to demonstrate that the growth of a single weakly charged platelet could be limited by its own internal repulsion. The short range attractive interaction in the crystal is modeled with a square well potential while the electrostatic interactions are described with a screened Coulomb potential. The qualitative behavior of this case can also be described by simply balancing the attractive crystal energy with the screened Coulomb repulsion between the crystal sites. This repulsion is a free energy term dominated b…

Canonical ensembleChemistryNucleationGeneral Physics and AstronomyCharge densityElectrostaticschemistry.chemical_compoundChemical physicsComputational chemistryFinite potential wellCoulombElectric potentialPhysical and Theoretical ChemistryCalcium silicate hydratePhysical chemistry chemical physics : PCCP
researchProduct

A model study on the nuclear photoeffect

1977

In a simple model of a spinless particle moving in a finite square well potential influences of final state Born approximation and of various approximations in the electromagnetic operators on photoabsorption differential, total and integrated cross sections are investigated. While the Born approximation is very poor in all respects, the long wave length approximation turns out to be the best and reproduces the total cross section quite well. However, appreciable deviations occur in the differential cross section at intermediate energies. The integrated cross section slightly exceeds the classical sum rule resulting from nonanalyticity of the forward compton scattering amplitude, as is disc…

PhysicsNuclear and High Energy PhysicsCross section (physics)AmplitudeQuantum electrodynamicsCompton scatteringFinite potential wellScattering lengthNuclear cross sectionSum rule in quantum mechanicsBorn approximationZeitschrift f�r Physik A Atoms and Nuclei
researchProduct