Effective interactions between charged nanoparticles in water: What is left from the DLVO theory?

Current Opinion in Colloid and Interface Science

Volumn 15, Issue 1-2, 2010, Pages 2-7

  Dahirel, Vincent ^a   Jardat, Marie ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

Charged nanoparticles; Multiscale modelling; Numerical simulation; Potential of mean force

Indexed keywords

ANALYTICAL EXPRESSIONS; CHARGED NANOPARTICLES; COMPLEX SYSTEMS; DLVO THEORY; EFFECTIVE INTERACTIONS; HYDROPHOBIC INTERACTIONS; MICROIONS; MULTI-SCALE MODELLING; NUMERICAL SIMULATION; NUMERICAL SIMULATION STUDIES; POTENTIAL OF MEAN FORCE; RELATIVE AMPLITUDE; WATER MOLECULE;

COMPLEXATION; COMPUTER SIMULATION; GENE EXPRESSION; HYDROPHOBICITY; NANOPARTICLES;

MATHEMATICAL MODELS;

ELECTROLYTE; ION; NANOPARTICLE; SOLVENT; WATER;

FORCE; REVIEW; SAMPLE; SIMULATION; THEORY;

EID: 75849136556     PISSN: 13590294     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cocis.2009.05.006     Document Type: Review

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