Molecular dynamics simulation for aggregation phenomena of nanocolloids

DOI10.1007/S11431-008-0324-1MaRDI QIDQ1045301zbMATH OpenOpenAlexFDO

Authors ZhongHua Ni, Xin-Jie Zhang

Publication date 15 December 2009

Published in Science in China. Series E (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s11431-008-0324-1

zbMATH Keywords

aggregationDerjagin-Landau-Verwey-Overbeck (DLVO) theorydielectrophoresis (DEP)molecular dynamics (MD)nanocolloid

Mathematics Subject Classification ID

Brownian motion (60J65) Technical applications of optics and electromagnetic theory (78A55) Interacting particle systems in time-dependent statistical mechanics (82C22) Traffic problems in operations research (90B20)

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Cites work

• 3D simulation of fluid-particle interactions with the number of particles reaching 100
• Direct simulation of flows of solid-liquid mixtures

Cited in

(5)

• Separation of nanocolloids driven by dielectrophoresis: a molecular dynamics simulation
• Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and n -decane solvent
• Light-induced electro-rotation: microspheres spin in micro-manipulation using light-induced dielectrophoresis
• scientific article; zbMATH DE number 5638115 (Why is no real title available?)
• Molecular dynamics simulation on diffusion properties of Pb-Mg alloy

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