Molecular dynamics simulation for aggregation phenomena of nanocolloids

DOI10.1007/S11431-008-0324-1zbMath1180.82127OpenAlexW2257447816MaRDI QIDQ1045301

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

aggregationmolecular dynamics (MD)Derjagin-Landau-Verwey-Overbeck (DLVO) theorydielectrophoresis (DEP)nanocolloid

Mathematics Subject Classification ID

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

Related Items (2)

Molecular dynamics simulation on diffusion properties of Pb-Mg alloy ⋮ Light-induced electro-rotation: microspheres spin in micro-manipulation using light-induced dielectrophoresis

Cites Work

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

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