Three phases in the development of computer simulation of chemical engineering systems

Autor:	Yu. M. Volin, G. M. Ostrovskii
Rok vydání:	2006
Předmět:	Flexibility (engineering) Range (mathematics) Development (topology) Chemical engineering Mathematical model Computer science General Chemical Engineering Phase (matter) Process design General Chemistry Process simulation Sequential quadratic programming
Zdroj:	Theoretical Foundations of Chemical Engineering. 40:281-290
ISSN:	1608-3431 0040-5795
Popis:	Three phases in the development of computer simulation of chemical engineering systems are considered. In the first phase, the mass and heat balances are calculated using detailed mathematical models of apparatuses. In the second phase, the chemical engineering system is optimized in a (strictly) deterministic formulation. In the third phase, the optimal parameters of the chemical engineering system are chosen provided that the system is serviceable throughout the possible range of internal and external factors. The method used in the third phase is the flexibility analysis of chemical engineering systems.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::742191c5b34c4ae2598bca0c48decb53 https://doi.org/10.1134/s0040579506030092 Zobrazit plný text záznamu Plný text ve formátu PDF