Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics
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Publication:3649864
DOI10.1002/NME.2626zbMATH Open1176.74179OpenAlexW2117797677MaRDI QIDQ3649864FDOQ3649864
Authors: Konstantin Fackeldey, Rolf Krause 
Publication date: 7 December 2009
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.2626
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Finite element methods applied to problems in solid mechanics (74S05)
Cites Work
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Cited In (13)
- Multiscale coupling through locally enriched finite elements
- Numerical solutions of coupled systems of fractional order partial differential equations
- Numerical validation of a constraints-based multiscale simulation method for solids
- Continuum mechanics from molecular dynamics via adiabatic time and length scale separation
- Coupling molecular dynamics and continua with weak constraints
- Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method
- Multiscale methods in time and space
- A generalized scheme based on shifted Jacobi polynomials for numerical simulation of coupled systems of multi-term fractional-order partial differential equations
- Challenges in atomistic-to-continuum coupling
- NUMERICAL ANALYSIS OF SOME FRACTIONAL ORDER DIFFERENTIAL EQUATIONS VIA LEGENDRE SPECTRAL METHOD
- A multiscale modeling demonstration based on the pair correlation function
- A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements
- Stability of Energy Transfer in the Weak Coupling Method
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