Search results for "Central force"

showing 10 items of 10 documents

Variational Aspects of the Physically-Based Approach to 3D Non-Local Continuum Mechanics

2010

This paper deals with the generalization to three-dimensional elasticity of the physically-based approach to non-local mechanics, recently proposed by the authors in one-dimensional case. The proposed model assumes that the equilibrium of a volume element is attained by contact forces between adjacent elements and by long-range central forces exerted by non-adjacent elements. Specifically, the long-range forces are modeled as central body forces depending on the relative displacements between the centroids of the volume elements, measured along the line connecting the centroids. Furthermore, the long-range forces are assumed to be proportional to a proper, material-dependent, distance-decay…

Body forceMaterials scienceLong-Range InteractionContinuum mechanicsMechanical EngineeringElasticity (physics)Condensed Matter PhysicsContact forceClassical mechanicsCentral forceMechanics of MaterialsElastic Potential EnergyBounded functionFractional CalculusGeneral Materials ScienceBoundary value problemVolume elementNon-Local ElasticitySettore ICAR/08 - Scienza Delle CostruzioniMaterials Science Forum
researchProduct

The mechanically-based approach to 3D non-local linear elasticity theory: Long-range central interactions

2010

Abstract This paper presents the generalization to a three-dimensional (3D) case of a mechanically-based approach to non-local elasticity theory, recently proposed by the authors in a one-dimensional (1D) case. The proposed model assumes that the equilibrium of a volume element is attained by contact forces between adjacent elements and by long-range forces exerted by non-adjacent elements. Specifically, the long-range forces are modelled as central body forces depending on the relative displacement between the centroids of the volume elements, measured along the line connecting the centroids. Further, the long-range forces are assumed to be proportional to a proper, material-dependent, dis…

Body forceNon-local elasticityWAVESPROPAGATIONContact forceLattice modelsCentral forcesCentral forceVARIATIONAL-PRINCIPLESMaterials Science(all)Modelling and SimulationVariational formulationsGeneral Materials ScienceVirtual workPLASTICITYSTRAIN-GRADIENT ELASTICITYMathematicsPlane stressDISCRETECONTINUAMechanical EngineeringApplied MathematicsLinear elasticityElastic energySTRAIN-GRADIENT ELASTICITY; VARIATIONAL-PRINCIPLES; CRACK SUBJECT; PROPAGATION; PLASTICITY; DISCRETE; CONTINUA; DEFECTS; LATTICE; WAVESMechanicsDEFECTSCondensed Matter PhysicsLATTICELong-range interactionsClassical mechanicsContact mechanicsStatic–kinematic dualityMechanics of MaterialsModeling and SimulationSettore ICAR/08 - Scienza Delle CostruzioniCRACK SUBJECTInternational Journal of Solids and Structures
researchProduct

Casimir-Polder force density between an atom and a conducting wall

2007

In this paper we calculate the Casimir-Polder force density (force per unit area acting on the elements of the surface) on a metallic plate placed in front of a neutral atom. To obtain the force density we use the quantum operator associated to the electromagnetic stress tensor. We explicitly show that the integral of this force density over the plate reproduces the total force acting on the plate. This result shows that, although the force is obtained as a sum of surface element-atom contributions, the stress-tensor method includes also nonadditive components of Casimir-Polder forces in the evaluation of the force acting on a macroscopic object.

Body forcePhysicsQuantum PhysicsNormal forceForce densityVan der Waals interactionElectrostatic force microscopeSurface forceFOS: Physical sciencesAtom-surface interactionAtomic and Molecular Physics and OpticsClassical mechanicsCentral forceQuantum electrodynamicsFluctuationsQuantum Physics (quant-ph)Conservative forceResultant force
researchProduct

Rigidity transition in two-dimensional random fiber networks

2000

Rigidity percolation is analyzed in two-dimensional random fibrous networks. The model consists of central forces between the adjacent crossing points of the fibers. Two strategies are used to incorporate rigidity: adding extra constraints between second-nearest crossing points with a probability p(sn), and "welding" individual crossing points by adding there four additional constraints with a probability p(weld), and thus fixing the angles between the fibers. These additional constraints will make the model rigid at a critical probability p(sn)=p(sn)(c) and p(weld)=p(weld)(c), respectively. Accurate estimates are given for the transition thresholds and for some of the associated critical e…

CombinatoricsRigidity (electromagnetism)Central forcelawMathematical analysisWeldingRenormalization groupCritical probabilityCritical exponentMathematicslaw.inventionPhysical Review E
researchProduct

Elementary Newtonian Mechanics

2010

This chapter deals with the kinematics and the dynamics of a finite number of mass points that are subject to internal, and possibly external, forces, but whose motions are not further constrained by additional conditions on the coordinates. Constraints such as requiring some mass points to follow given curves in space, to keep their relative distance fixed, or the like, are introduced in Chap. 2. Unconstrained mechanical systems can be studied directly by means of Newton’s equations and do not require the introduction of new, generalized coordinates that incorporate the constraints and are dynamically independent. This is what is meant by “elementary” in the heading of this chapter — thoug…

Conservation lawClassical mechanicsGeneralized coordinatesInertial frame of referenceCentral forceKinematicsFinite setConstructiveAnalytical dynamics
researchProduct

Fluctuations of the Casimir-Polder force between an atom and a conducting wall

2007

We consider the quantum fluctuations of the Casimir-Polder force between a neutral atom and a perfectly conducting wall in the ground state of the system. In order to obtain the atom-wall force fluctuation we first define an operator directly associated to the force experienced by the atom considered as a polarizable body in an electromagnetic field, and we use a time-averaged force operator in order to avoid ultraviolet divergences appearing in the fluctuation of the force. This time-averaged force operator takes into account that any measurement involves a finite time. We also calculate the Casimir-Polder force fluctuation for an atom between two conducting walls. Experimental observabili…

Electromagnetic fieldAbraham–Lorentz forcePhysicsQuantum PhysicsForce field (physics)Exchange interactionAtom-surface interactionFOS: Physical sciencesAtomic and Molecular Physics and OpticsCasimir effectCentral forceQuantum electrodynamicsPhysics::Atomic and Molecular ClustersCasimir-Polder forcesPhysics::Atomic PhysicsForce fluctuationQuantum Physics (quant-ph)Conservative forceQuantum fluctuation
researchProduct

Solution strategies for 1D elastic continuum with long-range interactions: Smooth and fractional decay

2010

Abstract An elastic continuum model with long-range forces is addressed in this study within the context of approximate analytical methods. Such a model stems from a mechanically-based approach to non-local theory where long-range central forces are introduced between non-adjacent volume elements. Specifically, long-range forces depend on the relative displacement, on the volume product between interacting elements and they are proportional to a proper, material-dependent, distance-decaying function. Smooth-decay functions lead to integro-differential governing equations whereas hypersingular, fractional-decay functions lead to a fractional differential governing equation of Marchaud type. …

Mechanical EngineeringMathematical analysisMODELSFinite differenceContext (language use)Finite difference coefficientFunction (mathematics)GRADIENT ELASTICITYCondensed Matter PhysicsBARFractional calculusRange (mathematics)NONLOCAL ELASTICITY; GRADIENT ELASTICITY; MODELS; BARNONLOCAL ELASTICITYCentral forceMechanics of MaterialsGeneral Materials ScienceGalerkin methodSettore ICAR/08 - Scienza Delle CostruzioniCivil and Structural EngineeringMathematics
researchProduct

Systematic study of shell-model effective interaction insdshell

2014

The spin-tensor decomposition method has been used to analyse the shell model effective interactions in sd shell systematically. Almost all the interactions have been studied, including the microscopic interactions and phenomenological ones. It can be noticed that the discrepancies between the central force of microscopic interactions with the ones of empirical interactions are remarkable.

PhysicsClassical mechanicsCentral forcePhysicsQC1-999SHELL modelShell (structure)Decomposition method (queueing theory)Statistical physicsEPJ Web of Conferences
researchProduct

The Negele-Vautherin density matrix expansion applied to the Gogny force

2010

We use the Negele-Vautherin density matrix expansion to derive a quasi-local density functional for the description of systems of fermions interacting with short-ranged interactions composed of arbitrary finite-range central, spin-orbit, and tensor components. Terms that are absent in the original Negele-Vautherin approach owing to the angle averaging of the density matrix are fixed by employing a gauge invariance condition. We obtain the Kohn-Sham interaction energies in all spin-isospin channels, including the exchange terms, expressed as functions of the local densities and their derivatives up to second (next to leading) order. We illustrate the method by determining the coupling consta…

PhysicsDensity matrixCoupling constantNuclear and High Energy PhysicsNuclear Theory010308 nuclear & particles physicsBinding energyFOS: Physical sciencesFermion16. Peace & justice01 natural sciencesNuclear Theory (nucl-th)Classical mechanics21.10.DrCentral force21.60.Jz0103 physical sciences21.30.-xGauge theoryTensor010306 general physics
researchProduct

Are compliance constants ill-defined descriptors for weak interactions?

2013

Just as the potential energy can be written as a quadratic form in internal coordinates, so it can also be expanded in terms of generalized forces. The resulting coefficients are termed compliance constants. In this article, the suitability of compliance constants as non-covalent bond strength descriptors is studied (a) for a series of weakly bound hydrogen halide–rare gas complexes applying a configuration interaction theory, (b) for a double stranded DNA 4-mer using approximate density functional methods and finally (c) for a double stranded DNA 20-mer using empirical force fields. Our results challenge earlier studies, which concluded the inappropriateness of compliance constants as soft…

Series (mathematics)ChemistryGeneral Chemical EngineeringGeneral ChemistryFunction (mathematics)Configuration interactioncompliance constants weak interactionsPotential energyClassical mechanicsCentral forceQuadratic formGeneralized forcesSettore CHIM/03 - Chimica Generale E InorganicaSoft matterStatistical physics
researchProduct