Comparing Pressure Flow Solvers for Dynamic Process Simulation

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dc.contributor.author Mohajer, Mahyar en
dc.contributor.author Young, Brent en
dc.contributor.author Svrcek, William en
dc.date.accessioned 2009-06-25T00:27:47Z en
dc.date.available 2009-06-25T00:27:47Z en
dc.date.issued 2008 en
dc.identifier.citation Chemical Product and Process Modeling 3 (1), art13. 2008 en
dc.identifier.issn 1934-2659 en
dc.identifier.uri http://hdl.handle.net/2292/4456 en
dc.description An open access copy of this article is available and complies with the copyright holder/publisher conditions. en
dc.description.abstract Calculation of the pressure and flow profiles of a simulation has a major effect on the fidelity, reliability, robustness and performance of the dynamic simulator. A pressure-flow (P-F) network consists of several unit operations, connected by streams, where pressure and flow relations must be calculated. The resistance and volume balance equations produce these P-F relations within the flowsheet. This study compared two different solution methods for solving the resultant nonlinear simultaneous P-F equations, namely the Referred Derivatives method introduced by Thomas in 1997 and the Newton-Raphson method. In this comparison the advantages and disadvantages of the Referred Derivative method are provided. This paper also discusses the use of the Referred Derivatives method in solving flowsheets that include unit operations with holdup. en
dc.publisher Berkeley Electronic Press en
dc.relation.ispartofseries Chemical Product and Process Modeling en
dc.rights Items in ResearchSpace are protected by copyright, with all rights reserved, unless otherwise indicated. Previously published items are made available in accordance with the copyright policy of the publisher. Details obtained from http://www.sherpa.ac.uk/romeo/issn/1934-2659/ en
dc.rights.uri https://researchspace.auckland.ac.nz/docs/uoa-docs/rights.htm en
dc.source.uri http://dx.doi.org/10.2202/1934-2659.1119 en
dc.title Comparing Pressure Flow Solvers for Dynamic Process Simulation en
dc.type Journal Article en
dc.subject.marsden Fields of Research::250000 Chemical Sciences en
dc.identifier.doi 10.2202/1934-2659.1119 en
pubs.issue 1 en
pubs.begin-page art13 en
pubs.volume 3 en
dc.description.version VoR - Version of Record en
dc.rights.holder Copyright: The Berkeley Electronic Press en
dc.rights.accessrights http://purl.org/eprint/accessRights/OpenAccess en


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