Formation of metal-containing nanoparticles in polymer matrix. Computer simulation of clusterization kinetics during the solid-phase thermal decomposition of metal-containing precursors

Colloid Journal

Volumn 67, Issue 1, 2005, Pages 63-71

  Rozenberg, A S ^a   Rozenberg, A A ^a   Dzardimalieva, G I ^a   Pomogailo, A D ^a  

^a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ANISOTROPY; COMPUTER SIMULATION; DECOMPOSITION; DIFFUSION; MATHEMATICAL MODELS; MATRIX ALGEBRA; MONTE CARLO METHODS; NUCLEATION; POLYMERS; REACTION KINETICS; THERMAL EFFECTS; THERMOANALYSIS;

NANOPARTICLES; POLYMER MATRIX; PRECURSORS; SOLID-PHASE THERMAL DECOMPOSITION;

NANOSTRUCTURED MATERIALS;

EID: 14844348928     PISSN: 1061933X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10595-005-0007-6     Document Type: Article

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