Numerical simulations of sonochemical production of BaTiO3 nanoparticles

Ultrasonics Sonochemistry

Volumn 18, Issue 5, 2011, Pages 1211-1217

  Yasui, Kyuichi ^a   Tuziuti, Toru ^a   Kato, Kazumi ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Aggregation; Chemical reaction; Mesocrystal; Nucleation; Numerical simulation

Indexed keywords

AGGREGATES; BARIUM TITANATE; CHEMICAL REACTIONS; CHLORINE COMPOUNDS; COMPUTER SIMULATION; NANOPARTICLES; NUCLEATION; NUMERICAL MODELS;

BATIO3 NANOPARTICLES; EXPERIMENTAL CONDITIONS; INITIAL CONCENTRATION; LOWER VISCOSITIES; MESOCRYSTAL; PRIMARY PARTICLES; SONOCHEMICAL;

AGGLOMERATION;

NANOPARTICLE;

ARTICLE; CHEMICAL REACTION; CONCENTRATION (PARAMETERS); MATHEMATICAL COMPUTING; PARTICLE SIZE; PRIORITY JOURNAL; REACTION ANALYSIS; REACTION TIME; SIMULATION; SYNTHESIS; VISCOSITY;

EID: 79956372921     PISSN: 13504177     EISSN: 18732828     Source Type: Journal    
DOI: 10.1016/j.ultsonch.2011.03.006     Document Type: Article

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