Internal structure of clusters from charge heteroaggregation

Journal of Colloid and Interface Science

Volumn 274, Issue 1, 2004, Pages 346-348

  Puertas, Antonio M ^a   Fernandez Barbero A ^a   De Las Nieves, F J ^a  

^a UNIVERSITY OF ALMERÍA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC CHARGE; FRACTALS; SURFACE CHEMISTRY;

CHARGE HETEROAGGREGATES; CLUSTERS; IONIC CONCENTRATIONS; QUASI-STRAIGHT BRANCHES;

COLLOIDS;

ARTICLE; CHEMICAL STRUCTURE; COLLOID; COMPUTER SIMULATION; ELECTRIC POTENTIAL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTICLE SIZE; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

EID: 2042548689     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.02.034     Document Type: Article

References (6)

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2. Lin M.Y., Lindsay H.M., Weitz D.A., Ball R.C., Klein R., Meakin P. Phys. Rev. A. 41:1990;2005
3. Puertas A.M., Fernández-Barbero A., de las Nieves F.J. J. Chem. Phys. 115:2001;5662
4. Kim A.Y., Hauch K.D., Berg J.C., Martin J.E., Anderson R.A. J. Colloid Interface Sci. 260:2003;149
5. Hogg R., Healy T.W., Fuersteanu D.W. Trans. Faraday Soc. 62:1966;1638
6. A.M. Puertas, A. Fernández-Barbero, F.J. de las Nieves, L.F. Rull, submitted for publication