The immersed molecular finite element method
DOI10.1016/j.cma.2012.04.005zbMath1253.76060OpenAlexW1966151848MaRDI QIDQ695912
Wing Kam Liu, Neelesh A. Patankar, Adrian Marcin Kopacz
Publication date: 17 December 2012
Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cma.2012.04.005
fluidfluctuating hydrodynamicsstructure interactionimmersed molecular finite element methodmolecular phenomenananodiamond self-assemblynanoscale computational fluidics
Fluid-solid interactions (including aero- and hydro-elasticity, porosity, etc.) (74F10) Particle methods and lattice-gas methods (76M28) Medical applications (general) (92C50) Finite element methods applied to problems in fluid mechanics (76M10) Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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