A unified interpretation of stress in molecular systems

From MaRDI portal
Publication:5962114

DOI10.1007/s10659-010-9249-6zbMath1260.74005arXiv1008.4819OpenAlexW3105258437MaRDI QIDQ5962114

Nikhil Chandra Admal, Ellad B. Tadmor

Publication date: 16 September 2010

Published in: Journal of Elasticity (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1008.4819




Related Items (36)

A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale methodError analysis for momentum conservation in atomic-continuum coupled modelStrength of graphene in biaxial tensionHeat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentialsOn the dynamic response of bi-directional functionally graded nanobeams under moving harmonic load accounting for surface effectReviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equationsAtomistic insights into dislocation-based mechanisms of void growth and coalescenceOn the Cauchy-Born approximation at finite temperature for alloysKinetic equation for spatially averaged molecular dynamicsMicrocanonical entropy and mesoscale dislocation mechanics and plasticityScientific life and works of Walter NollContinuum mechanics as a computable coarse-grained picture of molecular dynamicsOn the mechanical modeling of matter, molecular and continuumDPK: Deep Neural Network Approximation of the First Piola-Kirchhoff StressDynamic analysis of 2DFGM porous nanobeams under moving load with surface stress and microstructure effects using Ritz methodJustification of the Cauchy-Born approximation of elastodynamicsThe construction and application of an atomistic \(\mathbf J\)-integral via Hardy estimates of continuum fieldsVariational coarse-graining procedure for dynamic homogenizationThe atomistic representation of first strain-gradient elastic tensorsInfluence of partial blistering on the global and the local stress and couple stress field for a monolayer graphene resting on substrateMicroscopic definition of internal force, moment, and associated stiffnesses in one-dimensional nanostructures at finite temperatureConstitutive relations for polar continua based on statistical mechanics and spatial averagingDeformation accommodating periodic computational domain for a uniform velocity gradientOn the optimal prediction of the stress field associated with discrete element modelsObjective fluxes in a multi-scale continuum description of sparse medium dynamicsA comparative study of atomistic-based stress evaluationReviewing the roots of continuum formulations in molecular systems. Part III: Stresses, couple stresses, heat fluxesNon-local thermoelasticity based on equilibrium statistical thermodynamicsTraction boundary conditions for molecular static simulationsCombining dual domain material point method with molecular dynamics for thermodynamic nonequilibriumsMaterial fields in atomistics as pull-backs of spatial distributionsA Posteriori Error Estimates for Adaptive QM/MM Coupling MethodsOn the polar nature and invariance properties of a thermomechanical theory for continuum-on-continuum homogenizationReviewing the roots of continuum formulations in molecular systems. Part I: Particle dynamics, statistical physics, mass and linear momentum balance equationsThe non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representationGeometric derivation of the microscopic stress: a covariant central force decomposition


Uses Software


Cites Work


This page was built for publication: A unified interpretation of stress in molecular systems