A damping boundary condition for coupled atomistic-continuum simulations
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Publication:364110
DOI10.1007/s00466-012-0830-7zbMath1282.74109OpenAlexW1997645863MaRDI QIDQ364110
Alireza Sadeghirad, Alireza Tabarraei
Publication date: 5 September 2013
Published in: Computational Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00466-012-0830-7
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Cites Work
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- An embedded statistical method for coupling molecular dynamics and finite element analyses
- On theL2 and theH1 couplings for an overlapping domain decomposition method using Lagrange multipliers
- Bridging domain methods for coupled atomistic-continuum models with L 2 or H 1 couplings
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
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