Molecular dynamics simulations of the aggregation of nanocolloidal amorphous silica monomers and dimmers

Procedia Engineering

Volumn 18, Issue , 2011, Pages 188-193

  Kirk, S R ^a   Yin, Dulin ^a   Persson, M ^b   Carlen, J ^b   Jenkins, S ^a  

^a HUNAN NORMAL UNIVERSITY   (China)

^b Eka Chemicals AB   (Sweden)

Author keywords

Colloid; Hydrogen bonding; Nanoparticle; Potential of mean force; Silica

Indexed keywords

CHEMICAL BONDS; COLLOIDS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONOMERS; NANOPARTICLES; PLASMA INTERACTIONS; SILICA; SILICON;

AGGREGATION BEHAVIOR; AMORPHOUS SILICA; DIMER-MONOMER; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE DIAMETERS; POTENTIAL OF MEAN FORCE; SILICA NANOPARTICLES; SILICA SURFACE;

DIMERS;

EID: 84857010857     PISSN: 18777058     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1016/j.proeng.2011.11.030     Document Type: Conference Paper

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