A critique of atomistic definitions of the stress tensor

DOI10.1007/S10659-007-9121-5zbMATH Open1120.74005OpenAlexW2047918057MaRDI QIDQ2385453FDOQ2385453

Authors: A. I. Murdoch 

Publication date: 12 October 2007

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

Full work available at URL: https://doi.org/10.1007/s10659-007-9121-5

Recommendations

• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• A unified interpretation of stress in molecular systems
• On molecular modelling and continuum concepts
• Revisiting quantum notions of stress
• A comparative study of atomistic-based stress evaluation

zbMATH Keywords

Cauchy stress tensorforce density fieldinteraction stress tensor fieldspatial atomistic averaging

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Stress (74A10)

Cites Work

• A continuum theory of elastic material surfaces
• An introduction to continuum mechanics
• Title not available (Why is that?)
• Title not available (Why is that?)
• Title not available (Why is that?)
• A scheme for the passage from atomic to continuum theory for thin films, nanotubes and nanorods
• A critique of atomistic definitions of the stress tensor
• Title not available (Why is that?)
• On the microscopic interpretation of stress and couple stress
• Some fundamental aspects of surface modelling
• Surface tension in ionic crystals
• Some primitive concepts in continuum mechanics regarded in terms of objective space-time molecular averaging: the key rôle played by inertial observers
• Title not available (Why is that?)
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• Title not available (Why is that?)

Cited In (27)

• Virial stress-based model to simulate the silica glass densification with the discrete element method
• A material frame approach for evaluating continuum variables in atomistic simulations
• A critique of atomistic definitions of the stress tensor
• Title not available (Why is that?)
• Closure method for spatially averaged dynamics of particle chains
• Dimension reduction method for ODE fluid models
• Continuum mechanics as a computable coarse-grained picture of molecular dynamics
• Revisiting quantum notions of stress
• From point particles to body points
• Local stresses and elastic constants at the atomic scale
• A comparative study of atomistic-based stress evaluation
• The atomic strain tensor
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications
• Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations
• Constitutive relations for polar continua based on statistical mechanics and spatial averaging
• A unified interpretation of stress in molecular systems
• On the generalized virial theorem for systems with variable mass
• Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials
• Stress, stress asymmetry and couple stress: from discrete particles to continuous fields
• On the generalized virial theorem and Eshelby tensors
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• On the identification of continuum concepts and fields with molecular variables
• On material velocities and non-locality in the thermo-mechanics of continua
• Continuum interpretation of virial stress in molecular simulations
• Reviewing the roots of continuum formulations in molecular systems, I: Particle dynamics, statistical physics, mass and linear momentum balance equations
• On molecular modelling and continuum concepts
• The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation

This page was built for publication: A critique of atomistic definitions of the stress tensor

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2385453)