Publications of Shamsul Qamar
All genres
Journal Article (85)
2012
Journal Article
Qamar, S., , & (2012)The Space-Time CE/SE Method for Solving Reduced Two-Fluid Flow ModelCommunications in Computational Physics, 12 (4), 1070–1095doi: 10.4208/cicp.210211.011111a.
Journal Article
Qamar, S. & (2012)Application of Space–Time CE/SE Method for Solving Gas–Solid Reaction and Chemotaxis ModelsIndustrial and Engineering Chemistry Research, 51 (26), 9173–9185doi: 10.1021/ie3005622.
Journal Article
Qamar, S., Elsner, M. P., , & Seidel-Morgenstern, A. (2012)Seeding strategies and residence time characteristics of continuous preferential crystallizationChemical Engineering Science, 71, 5–17doi: 10.1016/j.ces.2011.12.030.
Journal Article
Qamar, S. & (2012)The space-time CESE method for solving special relativistic hydrodynamic equationsJournal of Computational Physics, 231 (10), 3928–3945doi: 10.1016/j.jcp.2012.01.039.
2011
Journal Article
Bajcinca, N., Qamar, S., Flockerzi, D., & Sundmacher, K. (2011)Integration and dynamic inversion of population balance equations with size-dependent growth rateChemical Engineering Science, 66 (17), 3711–3720doi: 10.1016/j.ces.2011.02.006.
Journal Article
Javeed, S., Qamar, S., Seidel-Morgenstern, A., & (2011)A discontinuous Galerkin method to solve chromatographic modelsJournal of Chromatography A, 1218 (40), 7137–7146doi: 10.1016/j.chroma.2011.08.005.
Journal Article
Javeed, S., Qamar, S., Seidel-Morgenstern, A., & (2011)Efficient and accurate numerical simulation of nonlinear chromatographic processesComputers and Chemical Engineering, 35 (11), 2294–2305doi: 10.1016/j.compchemeng.2010.10.002.
Journal Article
Qamar, S., , & Seidel-Morgenstern, A. (2011)Application of discontinuous Galerkin scheme to batch crystallization modelsIndustrial and Engineering Chemistry Research, 50 (7), 4113–4122doi: 10.1021/ie1020427.
Journal Article
Qamar, S., , , & Seidel-Morgenstern, A. (2011)A Gaussian quadrature method for solving batch crystallization modelsAIChE-Journal, 57 (1), 149–159doi: 10.1002/aic.12264.
Journal Article
Qamar, S., , , & Seidel-Morgenstern, A. (2011)Numerical solution of a multi-dimensional batch crystallization model with fines dissolutionComputers and Chemical Engineering, 35 (3), 412–422doi: 10.1016/j.compchemeng.2010.03.016.
Journal Article
Qamar, S., , & (2011)The space–time CE/SE method for solving ultra-relativistic Euler equationsComputer Physics Communications, 182 (4), 994–1004doi: 10.1016/j.cpc.2010.12.044.
2010
Journal Article
Qamar, S. & (2010)A kinetic flux-vector splitting method for the shallow water magnetohydrodynamicsComputer Physics Communications, 181 (6), 1109–1122doi: 10.1016/j.cpc.2010.02.019.
Journal Article
Qamar, S. & (2010)On the application of a variant CE/SE method for solving two-dimensional ideal MHD equationsApplied numerical mathematics: transactions of IMACS, 60 (6), 587–606doi: 10.1016/j.apnum.2010.02.005.
Journal Article
Qamar, S., , & Seidel-Morgenstern, A. (2010)Efficient solution of a batch crystallization model with fines dissolutionJournal of Crystal Growth, 312 (20), 2936–2945doi: 10.1016/j.jcrysgro.2010.06.026.
Journal Article
Qamar, S., , & Seidel-Morgenstern, A. (2010)An Efficient Numerical Method for Solving a Model Describing Crystallization of PolymorphsIndustrial and Engineering Chemistry Research, 49 (10), 4940–4947doi: 10.1021/ie9018353.
Journal Article
Qamar, S., , , & Seidel-Morgenstern, A. (2010)Bivariate Extension of the Quadrature Method of Moments for Batch Crystallization ModelsIndustrial and Engineering Chemistry Research, 49 (22), 11633–11644doi: 10.1021/ie101108s.
2009
Journal Article
Qamar, S. & (2009)A high order kinetic flux-vector splitting method for the reduced five-equation model of compressible two-fluid flowsJournal of Computational Physics, 228 (24), 9059–9078doi: 10.1016/j.jcp.2009.09.010.
Journal Article
Qamar, S., Angelov, I., Elsner, M. P., Ashfaq, A., Seidel-Morgenstern, A., & (2009)Numerical approximations of a population balance model for coupled batch preferential crystallizersApplied numerical mathematics: transactions of IMACS, 59 (3-4), 739–753doi: 10.1016/j.apnum.2008.03.033.
Journal Article
Qamar, S., , Seidel-Morgenstern, A., & Elsner, M. P. (2009)An efficient numerical technique for solving one-dimensional batch crystallization models with size-dependent growth ratesChemical Engineering Science, 64 (16), 3659–3667doi: 10.1016/j.ces.2009.05.006.
Journal Article
Qamar, S. & Seidel-Morgenstern, A. (2009)An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth ratesComputers and Chemical Engineering, 33 (7), 1221–1226doi: 10.1016/j.compchemeng.2009.01.018.