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Qamar, Shamsul, Mukhtar, Safyan, Ali, Qasim, Seidel-Morgenstern, Andreas (2011) A Gaussian quadrature method for solving batch crystallization models. AIChE Journal, 57 (1). 149-159 doi:10.1002/aic.12264

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Reference TypeJournal (article/letter/editorial)
TitleA Gaussian quadrature method for solving batch crystallization models
JournalAIChE Journal
AuthorsQamar, ShamsulAuthor
Mukhtar, SafyanAuthor
Ali, QasimAuthor
Seidel-Morgenstern, AndreasAuthor
Year2011 (January)Volume57
Issue1
PublisherWiley
DOIdoi:10.1002/aic.12264Search in ResearchGate
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Mindat Ref. ID6282586Long-form Identifiermindat:1:5:6282586:3
GUID0
Full ReferenceQamar, Shamsul, Mukhtar, Safyan, Ali, Qasim, Seidel-Morgenstern, Andreas (2011) A Gaussian quadrature method for solving batch crystallization models. AIChE Journal, 57 (1). 149-159 doi:10.1002/aic.12264
Plain TextQamar, Shamsul, Mukhtar, Safyan, Ali, Qasim, Seidel-Morgenstern, Andreas (2011) A Gaussian quadrature method for solving batch crystallization models. AIChE Journal, 57 (1). 149-159 doi:10.1002/aic.12264
In(2011, January) AIChE Journal Vol. 57 (1) Wiley

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Qamar, Shamsul, Mukhtar, Safyan, Seidel-Morgenstern, Andreas, Elsner, Martin Peter (2009) An efficient numerical technique for solving one-dimensional batch crystallization models with size-dependent growth rates. Chemical Engineering Science, 64 (16). 3659-3667 doi:10.1016/j.ces.2009.05.006
Qamar, Shamsul, Mukhtar, Safyan, Seidel-Morgenstern, Andreas (2010) Efficient solution of a batch crystallization model with fines dissolution. Journal of Crystal Growth, 312 (20). 2936-2945 doi:10.1016/j.jcrysgro.2010.06.026
Qamar, Shamsul, Seidel-Morgenstern, Andreas (2009) An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates. Computers & Chemical Engineering, 33. 1221-1226 doi:10.1016/j.compchemeng.2009.01.018
Qamar, Shamsul, Noor, Saima, Rehman, Mubeen, Seidel-Morgenstern, Andreas (2011) Numerical solution of a multi-dimensional batch crystallization model with fines dissolution. Computers & Chemical Engineering, 35. 412-422 doi:10.1016/j.compchemeng.2010.03.016
Landa, Héctor Octavio Rubiera, Flockerzi, Dietrich, Seidel-Morgenstern, Andreas (2013) A method for efficiently solving the IAST equations with an application to adsorber dynamics. AIChE Journal, 59 (4). 1263-1277 doi:10.1002/aic.13894
Qamar, Shamsul, Peter Elsner, Martin, Hussain, Iltaf, Seidel-Morgenstern, Andreas (2012) Seeding strategies and residence time characteristics of continuous preferential crystallization. Chemical Engineering Science, 71. 5-17 doi:10.1016/j.ces.2011.12.030
Javeed, Shumaila, Qamar, Shamsul, Ashraf, Waqas, Warnecke, Gerald, Seidel-Morgenstern, Andreas (2013) Analysis and numerical investigation of two dynamic models for liquid chromatography. Chemical Engineering Science, 90. 17-31 doi:10.1016/j.ces.2012.12.014
Qamar, Shamsul, Galan, Kamila, Peter Elsner, Martin, Hussain, Iltaf, Seidel-Morgenstern, Andreas (2013) Theoretical investigation of simultaneous continuous preferential crystallization in a coupled mode. Chemical Engineering Science, 98. 25-39 doi:10.1016/j.ces.2013.05.010
Javeed, Shumaila, Qamar, Shamsul, Seidel-Morgenstern, Andreas, Warnecke, Gerald (2011) Efficient and accurate numerical simulation of nonlinear chromatographic processes. Computers & Chemical Engineering, 35. 2294-2305 doi:10.1016/j.compchemeng.2010.10.002
Elsner, Martin Peter, Ziomek, Grzegorz, Seidel-Morgenstern, Andreas (2009) Efficient separation of enantiomers by preferential crystallization in two coupled vessels. AIChE Journal, 55 (3). 640-649 doi:10.1002/aic.11719
Ward, Jeffrey D., Yu, Cheng-Ching, Doherty, Michael F. (2011) A new framework and a simpler method for the development of batch crystallization recipes. AIChE Journal, 57 (3). 606-617 doi:10.1002/aic.12284
 
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