Adsorption of colloid nanoparticles on carbon nanotubes studied by means of molecular dynamics simulations

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 409, Issue , 2012, Pages 149-158

  Panczyk, Tomasz ^a   Rudzinski, Wladyslaw ^b   Jagusiak, Anna ^c  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

^b MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

^c JAGIELLONIAN UNIVERSITY MEDICAL COLLEGE   (Poland)

Author keywords

Adsorption; AIREBO; Carbon nanotubes; Dispersion interaction; Hamaker potential; Magnetism; Nanoparticles; Sub diffusion

Indexed keywords

ADSORPTION; CARBON NANOTUBES; CHEMICAL BONDS; COLLOIDS; ELECTROMAGNETIC DISPERSION; MAGNETISM; MOLECULAR DYNAMICS; NANOPARTICLES; NANOTUBES; ORGANIC SOLVENTS; SILICA; SOLVENTS;

AIREBO; CHEMICAL NATURE; COLLOID NANOPARTICLES; CROWDED SYSTEMS; DISPERSION INTERACTION; ENERGETIC EFFECT; HAMAKER; LOCAL GEOMETRY; METALLIC NANOPARTICLES; MOLECULAR DYNAMICS SIMULATIONS; MULTI-WALLED; PHYSICAL CONDITIONS; REACTIVE EMPIRICAL BOND ORDER POTENTIAL; SINGLE WALLED NANOTUBES; SUB-DIFFUSION;

NANOMAGNETICS;

CARBON NANOTUBE; COLLOID NANOPARTICLE; MULTI WALLED NANOTUBE; NANOPARTICLE; SINGLE WALLED NANOTUBE; UNCLASSIFIED DRUG; WATER;

ADSORPTION; ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DIFFUSION; DISPERSION; GEOMETRY; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 84863873857     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2012.06.013     Document Type: Article

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