Thermomechanical continuum representation of atomistic deformation at arbitrary size scales
From MaRDI portal
Publication:5428316
DOI10.1098/rspa.2005.1468zbMath1370.74011MaRDI QIDQ5428316
Publication date: 21 November 2007
Published in: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rspa.2005.1468
heat conduction; temperature; stress; molecular dynamics; thermomechanical deformation; equivalent continuum
74A15: Thermodynamics in solid mechanics
74F05: Thermal effects in solid mechanics
74A25: Molecular, statistical, and kinetic theories in solid mechanics
Related Items
Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations, A perspective on trends in multiscale plasticity, Algorithms for bridging scale method parameters, Objective molecular dynamics, A material frame approach for evaluating continuum variables in atomistic simulations
Cites Work
- Unnamed Item
- Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
- An introduction to computational nanomechanics and materials
- A temperature equation for coupled atomistic/continuum simulations
- The atomic-scale finite element method
- Statistical physics II. Nonequilibrium statistical mechanics. Rev. transl. of the rev. orig. Jap. ed.
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- A thermodynamic internal variable model for the partition of plastic work into heat and stored energy in metals
- Statistical physics. I: Equilibrium statistical mechanics.
- A coupled atomistic/continuum model of defects in solids.
- A new look at the atomic level virial stress: on continuum-molecular system equivalence
- Heat waves
- Harmonic Dispersion Analysis of Incremental Waves in Uniaxially Prestressed Plastic and Viscoplastic Bars, Plates, and Unbounded Media
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers