Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent

DOI10.1007/s10035-007-0074-yzbMath1258.76169OpenAlexW1966112570MaRDI QIDQ1937389

Kristen A. Fichthorn, Yong Qin

Publication date: 28 February 2013

Published in: Granular Matter (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10035-007-0074-y

zbMATH Keywords

suspensionmolecular dynamicscolloidnanoparticlesolvation forces

Mathematics Subject Classification ID

Suspensions (76T20) Statistical mechanics of liquids (82D15)

Related Items (2)

Optimal multilevel thresholding using molecular kinetic theory optimization algorithm ⋮ Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent

Cites Work

• Unnamed Item
• RATTLE: A velocity version of the SHAKE algorithm for molecular dynamics calculations
• Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent

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