Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Peter Singstad"'
Publikováno v:
Modeling, Identification and Control, Vol 12, Iss 1, Pp 27-46 (1991)
A set of mathematical models for the dynamic simulation of offshore processing plants is developed. Each process unit is modeled separately, and the various models are integrated into a system for the simulation of an entire plant. The purpose of the
Externí odkaz:
https://doaj.org/article/b77bd0476bb746cf8fae81403dab4f0b
Autor:
Preet Joy, Omar Naeem, José M. Asua, Juraj Kosek, Alexander Mitsos, Alexei A. Lapkin, Wolfgang Gerlinger, Noushin Rajabalinia, Shaghayegh Hamzehlou, Adel Mhamdi, Peter Singstad, John O. Suberu, Fredrik Gjertsen, Tomas Chaloupka, Johannes M.M. Faust, Jose R. Leiza, Ekkehard Jahns, Svein Olav Hauger
Publikováno v:
Chemie-Ingenieur-Technik 91(3), 323-335 (2019). doi:10.1002/cite.201800118 special issue: "Special Issue: Digitalisierung in Forschung und Entwicklung"
Addi. Archivo Digital para la Docencia y la Investigación
instname
Chemie-Ingenieur-Technik
Addi. Archivo Digital para la Docencia y la Investigación
instname
Chemie-Ingenieur-Technik
Chemie - Ingenieur - Technik x, xx (2018). doi:10.1002/cite.201800118
Published by Wiley-VCH Verl., Weinheim
Published by Wiley-VCH Verl., Weinheim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a7d81160be4e9ef1638fe9a836bb244
https://publications.rwth-aachen.de/record/753595
https://publications.rwth-aachen.de/record/753595
Autor:
Alexandr Zubov, Ala E. F. Bouaswaig, Juraj Kosek, Peter Singstad, Svein Olav Hauger, Omar Naeem, Fredrik Gjertsen, Klaus-Dieter Dr Hungenberg
Publikováno v:
Macromolecular Reaction Engineering. 11:1700014
Publikováno v:
Modeling, Identification and Control, Vol 10, Iss 3, Pp 135-141 (1989)
It is demonstrated how efficient numerical algorithms may be combined to yield a powerful environment for analysing and simulating dynamic systems. The importance of using efficient numerical algorithms is emphasized and demonstrated through examples
Externí odkaz:
https://doaj.org/article/0a04883d82674b32ba060858a49e6649
Publikováno v:
Journal of Macromolecular Science, Part A. 34:1017-1043
The molecular weight distribution and the long-chain branching distribution of low-density polyethylene are predicted as a function of the synthesis conditions from a kinetic model for an autoclave reactor. The model includes initiations, propagation
Publikováno v:
Modeling, Identification and Control, Vol 12, Iss 1, Pp 27-46 (1991)
A set of mathematical models for the dynamic simulation of offshore processing plants is developed. Each process unit is modeled separately, and the various models are integrated into a system for the simulation of an entire plant. The purpose of the
Publikováno v:
All Days.
Downhole Permanent Monitoring and Control Systems invoke the vision of adapting real-time process control to the hydrocarbon drainage process. This paper discusses some aspects of the evolution towards that vision. Three functions of Reservoir Manage
Autor:
Tor Steinar Schei, Peter Singstad
Publikováno v:
Proceedings of the 1998 American Control Conference. ACC (IEEE Cat. No.98CH36207).
A Newton-type nonlinear model predictive control (NMPC) algorithm is applied through a simulation study to a batch reactor for polymerization of phenol-formaldehyde resole resins. The NMPC algorithm is combined with a recursive state and parameter es
Publikováno v:
1992 American Control Conference.
New methods for control of industrial LDPE (low density polyethene) autoclave reactors are presented in this paper. The control system is constructed to enhance product quality optimization and improve the operability and stability of the reactor. Th
Publikováno v:
Modeling, Identification and Control, Vol 10, Iss 3, Pp 135-141 (1989)
It is demonstrated how efficient numerical algorithms may be combined to yield a powerful environment for analysing and simulating dynamic systems. The importance of using efficient numerical algorithms is emphasized and demonstrated through examples