A critique of atomistic definitions of the stress tensor
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- Virial stress-based model to simulate the silica glass densification with the discrete element method
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- 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
- On the generalized virial theorem for systems with variable mass
- Constitutive relations for polar continua based on statistical mechanics and spatial averaging
- A unified interpretation of stress in molecular systems
- 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
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