A hybrid fluctuating hydrodynamics and kinetic Monte Carlo method for modeling chemically-powered nanoscale motion

DOI10.1007/S10910-017-0763-7zbMath1387.82049OpenAlexW2735603698MaRDI QIDQ1694285

Nikolaos K. Voulgarakis, Valipuram S. Manoranjan, Saranah Selmi, Dan J. Mitchell

Publication date: 1 February 2018

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-017-0763-7

zbMATH Keywords

fluctuating hydrodynamicskinetic Monte Carlohybrid methodologiesnanocatalysisself-phoretic motionself-propelled nano devices

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (1)

Projection method for the fluctuating hydrodynamics equations

Cites Work

• Inertial coupling method for particles in an incompressible fluctuating fluid
• Stochastic Eulerian Lagrangian methods for fluid-structure interactions with thermal fluctuations
• A stochastic immersed boundary method for fluid-structure dynamics at microscopic length scales
• Phoretic Self-Propulsion
• Stochastic dynamics of active swimmers in linear flows
• The immersed boundary method
• Direct simulation of flows of solid-liquid mixtures
• Staggered Schemes for Fluctuating Hydrodynamics
• The Reaction-Diffusion Master Equation as an Asymptotic Approximation of Diffusion to a Small Target
• Phoretic self-propulsion at finite Péclet numbers

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