Molecular dynamics simulation of nanocolloidal amorphous silica particles: Part III

Journal of Chemical Physics

Volumn 130, Issue 13, 2009, Pages

  Jenkins, S ^a   Kirk, S R ^a   Persson, M ^b   Carlen, J ^b   Abbas, Z ^c  

^a OUniversity West ^*  (Sweden)

^b R and D Pulp and Paper   (Sweden)

^c UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICAS; BACK GROUND ELECTROLYTES; CENTER OF MASS; CL- IONS; COUNTER-IONS; DOUBLE LAYERS; INTER-PARTICLE POTENTIALS; IONIC CONCENTRATIONS; MEAN FORCES; MOLECULAR DYNAMICS SIMULATIONS; NANO-COLLOIDS; OSMOTIC PRESSURES; SILANOLS; SILICA NANOPARTICLES; SILICA SURFACES; SOLVENT MOLECULAR; WATER MOLECULES;

BINDING SITES; COAGULATION; DYNAMICS; ELECTROLYTES; HYDROGEN; HYDROGEN BONDS; IONIZATION OF LIQUIDS; IONS; MOLECULAR DYNAMICS; NANOPARTICLES;

SILICA;

EID: 64549154864     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3102957     Document Type: Article

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