Zobrazeno 1 - 10
of 91
pro vyhledávání: '"G. Buzzi-Ferraris"'
Publikováno v:
Chemical Engineering Transactions, Vol 57 (2017)
This contribution investigates the extent to which dynamic optimization and optimal control can provide reliable prediction and insure prevention of runaways under uncertainty. We limit our analysis to batch systems because both the issue of model un
Externí odkaz:
https://doaj.org/article/263acfa0357642a78f5b434b2756a82a
Autor:
G. Tolksdorf, S. Fillinger, G. Wozny, F. Manenti, F. Rossi, G. Buzzi-Ferraris, S. Pierucci, M. Fedorova, R. Gani
Publikováno v:
Chemical Engineering Transactions, Vol 43 (2015)
This contribution deals with the mutual integration of existing CAPE software products developed at different universities in Germany, Denmark, and Italy. After the motivation MOSAIC is presented as the bridge building the connection between the mode
Externí odkaz:
https://doaj.org/article/cdd00f0a3f2440559f89821ece59bf58
Publikováno v:
Chemical Engineering Transactions, Vol 29 (2012)
The discontinuous nature of the solar power forces to study the dynamic behavior of solar plants to characterize their operations, to deepen their process understanding and to improve the performance and maintenance. The present paper described the d
Externí odkaz:
https://doaj.org/article/a3261d92218e4c86886f66f3290b40ca
Autor:
F. Manenti, G. Buzzi-Ferraris
Publikováno v:
Chemical Engineering Transactions, Vol 29 (2012)
The aim of the work is to compare the performances of the novel Attic method for linear programming (Buzzi-Ferraris, 2011) with the existing algorithms of the simplex and interior point families. Potentialities of the new method are demonstrated and
Externí odkaz:
https://doaj.org/article/08d569f8556243eab20ce6f4a3697832
Publikováno v:
Chemical Engineering Transactions, Vol 29 (2012)
The chemical engineer has nowadays a wide choice of tools, numerical libraries, and programming languages to perform computations. Actually, it is possible to use several well established commercial packages, implement dedicated solvers into specific
Externí odkaz:
https://doaj.org/article/fcbf56c697264b968c38c230b8d1d9f8
Publikováno v:
Chemical Engineering Transactions, Vol 24 (2011)
Abstract preview not available - see full-text PDF article.
Externí odkaz:
https://doaj.org/article/00506b6a33914a6f81e4b68e9b51afcc
Autor:
F. Manenti, G. Buzzi-Ferraris
Publikováno v:
Chemical Engineering Transactions, Vol 17 (2009)
Not available.
Externí odkaz:
https://doaj.org/article/2a40d75258634477a570be772558f195
Publikováno v:
Chemical Engineering Transactions, Vol 17 (2009)
Not available.
Externí odkaz:
https://doaj.org/article/7b324c94b7b049239369be42e7d5b1c9
Publikováno v:
International Journal of Hydrogen Energy. 32:3486-3500
The kinetic characterization of the H2/CO system in presence of nitrogen components was systematically revised in the first note of this work [Frassoldati A, Faravelli T, Ranzi E. The ignition, combustion and flame structure of carbon monoxide/hydrog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::28e52f3cc54d469430f1df3e3ea0c8a3
https://doi.org/10.1016/j.ijhydene.2007.02.026
https://doi.org/10.1016/j.ijhydene.2007.02.026
Autor:
G Buzzi-Ferraris
Publikováno v:
Catalysis Today. 52:125-132
In this paper we are taken into account the distinct phases necessary to build a kinetic model. In particular several mistakes, that can be made during such activity, are described and analyzed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90fb7f4a6d313de7d9d419d07b38bc26
https://doi.org/10.1016/s0920-5861(99)00070-x
https://doi.org/10.1016/s0920-5861(99)00070-x