Mathematical modelling and simulation of adsorption processes at spherical microparticles

ChemPhysChem

Volumn 7, Issue 3, 2006, Pages 697-703

  Chevallier, François G ^a   Šljukić, Biljana ^a   Wildgoose, Gregory G ^a   Jiang, Li ^b   Jones, Timothy G J ^b   Compton, Richard G ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

Author keywords

Adsorption; Diffusion; Mathematical modelling; Microparticles; Numerical simulation

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; NUMERICAL MODELS; RATE CONSTANTS; SPHERES;

DIMENSIONLESS PARAMETERS; EMPIRICAL RELATIONSHIPS; L-CYSTEINE METHYL ESTERS; MATHEMATICAL MODELLING AND SIMULATION; MICRO-PARTICLES; SATURATION PARAMETERS; SPHERICAL MICRO PARTICLES; TRANSIENT DIFFUSION;

ADSORPTION;

EID: 33645103057     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200500546     Document Type: Article

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