Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Costas Kotoulas"'
Publikováno v:
The Canadian Journal of Chemical Engineering. 86:924-936
In the present study, an efficient Monte Carlo (MC) algorithm and a fixed pivot technique (FPT) are described for the prediction of the dynamic evolution of the droplet/particle size distribution (DSD/PSD) in both non-reactive liquid–liquid dispers
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59f8862eb4929830de2846afc4e4b922
https://doi.org/10.1002/cjce.20091
https://doi.org/10.1002/cjce.20091
Autor:
Costas Kiparissides, Costas Kotoulas
Publikováno v:
Chemical Engineering Science. 61:332-346
In the present study, a comprehensive population balance model is developed to predict the dynamic evolution of the particle size distribution in high hold-up (e.g., 40%) non-reactive liquid–liquid dispersions and reactive liquid(solid)–liquid su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a96f5f899faf7228724b0feaec7340a4
https://doi.org/10.1016/j.ces.2005.07.013
https://doi.org/10.1016/j.ces.2005.07.013
Publikováno v:
Industrial & Engineering Chemistry Research. 43:7290-7302
The analysis of particulate polymerization processes is rather complicated due to the highly coupled chemical reaction, heat and mass transfer, and droplet/particle interaction phenomena. Furthermore, the physical properties (e.g., viscosity, density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4938f2cbb170e020809b3c47b8631f1d
https://doi.org/10.1021/ie049901x
https://doi.org/10.1021/ie049901x
Autor:
Costas Kotoulas, Costas Kiparissides, Stratos Papadopoulos, Apostolos Krallis, Christian Bonardi, Jacques Bousquet
Publikováno v:
Industrial & Engineering Chemistry Research. 43:6382-6399
A comprehensive kinetic model is developed for the suspension free-radical polymerization of vinyl chloride (VC) initiated by a mixture of monofunctional and bifunctional initiators. The model predicts the monomer concentrations in the gas, aqueous,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f493de018b534d79b4c3684ddfb78282
https://doi.org/10.1021/ie0498908
https://doi.org/10.1021/ie0498908
Publikováno v:
Macromolecular Chemistry and Physics. 204:1305-1314
In the present study, a comprehensive mathematical model is developed for the free-radical polymerization of styrene ti predict the polymerization rate and the molecular-weight distribution of the polymer. The kinetic model accounts for both chemical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9b13e871f1340c6808d168053d8763e
https://doi.org/10.1002/macp.200390104
https://doi.org/10.1002/macp.200390104
Publikováno v:
Macromolecular Chemistry & Physics; Jul2003, Vol. 204 Issue 10, p1305-1314, 10p