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Détail de l'auteur
Auteur Ranjan K. Malik
Documents disponibles écrits par cet auteur
Affiner la rechercheFeasibility of reactive distillation for Fischer-Tropsch synthesis. 2 / Seethamraju Srinivas in Industrial & engineering chemistry research, Vol. 48 N° 10 (Mai 2009)
[article]
in Industrial & engineering chemistry research > Vol. 48 N° 10 (Mai 2009) . - pp. 4710–4718
Titre : Feasibility of reactive distillation for Fischer-Tropsch synthesis. 2 Type de document : texte imprimé Auteurs : Seethamraju Srinivas, Auteur ; Ranjan K. Malik, Auteur ; Sanjay M. Mahajani, Auteur Année de publication : 2009 Article en page(s) : pp. 4710–4718 Note générale : Chemical engineering Langues : Anglais (eng) Mots-clés : Transportation fuels Fischer-Tropsch Synthesis technology Reactive distillation Résumé : The search for alternative sources of transportation fuels and energy security have revived an interest in the Fischer−Tropsch Synthesis (FTS) technology. Over the years, the main driver in FT reactor development has moved from the exothermic heat removal to the product distribution and selectivity. Reactive distillation (RD), a proven reactive separation method that can enhance yields and improve product selectivity in multiple reactant/product systems, was shown to be feasible for FTS in our earlier paper using a simplified kinetics [Srinivas, et al. Feasibility of Reactive distillation for Fischer−Tropsch Synthesis. Ind. Eng. Chem. Res. 2008, 48, 889−899]. This paper looks at the feasibility using a detailed kinetics incorporating olefin readsorption. In-built thermodynamic procedures of Aspen Plus, along with a detailed kinetic model that predicts product distribution, were used in performing the simulations. Some insight is given on the thermodynamics and kinetics used in performing the simulations. Conversion, yield, olefin-to-paraffin ratio, and product distribution are the parameters used for comparison among the different reactor types. Simulation results of the conventional reactors are compared with RD and it is seen that the performance of RD is at par or better than the conventional reactors. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie801887m [article] Feasibility of reactive distillation for Fischer-Tropsch synthesis. 2 [texte imprimé] / Seethamraju Srinivas, Auteur ; Ranjan K. Malik, Auteur ; Sanjay M. Mahajani, Auteur . - 2009 . - pp. 4710–4718.
Chemical engineering
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 48 N° 10 (Mai 2009) . - pp. 4710–4718
Mots-clés : Transportation fuels Fischer-Tropsch Synthesis technology Reactive distillation Résumé : The search for alternative sources of transportation fuels and energy security have revived an interest in the Fischer−Tropsch Synthesis (FTS) technology. Over the years, the main driver in FT reactor development has moved from the exothermic heat removal to the product distribution and selectivity. Reactive distillation (RD), a proven reactive separation method that can enhance yields and improve product selectivity in multiple reactant/product systems, was shown to be feasible for FTS in our earlier paper using a simplified kinetics [Srinivas, et al. Feasibility of Reactive distillation for Fischer−Tropsch Synthesis. Ind. Eng. Chem. Res. 2008, 48, 889−899]. This paper looks at the feasibility using a detailed kinetics incorporating olefin readsorption. In-built thermodynamic procedures of Aspen Plus, along with a detailed kinetic model that predicts product distribution, were used in performing the simulations. Some insight is given on the thermodynamics and kinetics used in performing the simulations. Conversion, yield, olefin-to-paraffin ratio, and product distribution are the parameters used for comparison among the different reactor types. Simulation results of the conventional reactors are compared with RD and it is seen that the performance of RD is at par or better than the conventional reactors. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie801887m Feasibility of reactive distillation for Fischer-Tropsch synthesis. 3. / Seethamraju Srinivas in Industrial & engineering chemistry research, Vol. 48 N° 10 (Mai 2009)
[article]
in Industrial & engineering chemistry research > Vol. 48 N° 10 (Mai 2009) . - pp. 4719–4730
Titre : Feasibility of reactive distillation for Fischer-Tropsch synthesis. 3. Type de document : texte imprimé Auteurs : Seethamraju Srinivas, Auteur ; Ranjan K. Malik, Auteur ; Sanjay M. Mahajani, Auteur Année de publication : 2009 Article en page(s) : pp. 4719–4730 Note générale : Chemical engineering Langues : Anglais (eng) Mots-clés : Reactive distillation Multiple reactant/product systems Fischer−Tropsch Synthesis Résumé : Reactive distillation (RD), a proven reactive separation method that can enhance yields and improve product selectivity in multiple reactant/product systems, was shown to be feasible for FTS in our earlier papers using a simplified kinetics [Srinivas et al. Feasibility of Reactive Distillation for Fischer−Tropsch Synthesis. Ind. Eng. Chem. Res. 2008, 48, 889−899; DOI 10.1021/ie071094p] as well as a detailed kinetics [Srinivas et al. Feasibility of Reactive Distillation for Fischer−Tropsch Synthesis. 2. Ind. Eng. Chem. Res. 2009; DOI 10.1021/ie801887m]. In-built thermodynamic procedures of Aspen Plus, along with a detailed kinetic model that predicts product distribution, were used in performing the simulations. In this paper, we present detailed parametric studies like effect of reflux ratio, H2/CO feed ratio, number of nonreactive stages, etc. Conversion, yield, olefin-to-paraffin ratio and product distribution are the parameters used for comparison among the different cases studied. Within RD mode for FTS, some of the alternate column configurations like those with a side-heat removal and a side-draw, a hybrid column with reactive and nonreactive stages, are also explored and investigated. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie801888v [article] Feasibility of reactive distillation for Fischer-Tropsch synthesis. 3. [texte imprimé] / Seethamraju Srinivas, Auteur ; Ranjan K. Malik, Auteur ; Sanjay M. Mahajani, Auteur . - 2009 . - pp. 4719–4730.
Chemical engineering
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 48 N° 10 (Mai 2009) . - pp. 4719–4730
Mots-clés : Reactive distillation Multiple reactant/product systems Fischer−Tropsch Synthesis Résumé : Reactive distillation (RD), a proven reactive separation method that can enhance yields and improve product selectivity in multiple reactant/product systems, was shown to be feasible for FTS in our earlier papers using a simplified kinetics [Srinivas et al. Feasibility of Reactive Distillation for Fischer−Tropsch Synthesis. Ind. Eng. Chem. Res. 2008, 48, 889−899; DOI 10.1021/ie071094p] as well as a detailed kinetics [Srinivas et al. Feasibility of Reactive Distillation for Fischer−Tropsch Synthesis. 2. Ind. Eng. Chem. Res. 2009; DOI 10.1021/ie801887m]. In-built thermodynamic procedures of Aspen Plus, along with a detailed kinetic model that predicts product distribution, were used in performing the simulations. In this paper, we present detailed parametric studies like effect of reflux ratio, H2/CO feed ratio, number of nonreactive stages, etc. Conversion, yield, olefin-to-paraffin ratio and product distribution are the parameters used for comparison among the different cases studied. Within RD mode for FTS, some of the alternate column configurations like those with a side-heat removal and a side-draw, a hybrid column with reactive and nonreactive stages, are also explored and investigated. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie801888v Reactive distillation for fischer − tropsch synthesis / Seethamraju Srinivas in Industrial & engineering chemistry research, Vol. 49 N° 20 (Octobre 2010)
[article]
in Industrial & engineering chemistry research > Vol. 49 N° 20 (Octobre 2010) . - pp. 9673–9692
Titre : Reactive distillation for fischer − tropsch synthesis : Simulation - based design methodology using aspen plus Type de document : texte imprimé Auteurs : Seethamraju Srinivas, Auteur ; Sanjay M. Mahajani, Auteur ; Ranjan K. Malik, Auteur Année de publication : 2011 Article en page(s) : pp. 9673–9692 Note générale : Chimie industrielle Langues : Anglais (eng) Mots-clés : Simulations Reactive distillation Résumé : In a series of earlier papers, it has been shown through simulations in Aspen Plus that reactive distillation (RD) is feasible for Fischer−Tropsch Synthesis (FTS) [Srinivas et al., Ind. Eng. Chem. Res. 2009, 48, 4710−4718]. The flexibility offered by changing parameters such as reflux ratio, etc. has also been investigated through parametric studies [Srinivas et al., Ind. Eng. Chem. Res. 2009, 48, 4719−4730]. As an extension of the previous works, a methodology is now proposed to design a RD column for FTS in Aspen Plus, utilizing the kinetic and thermodynamic models reported previously. Slurry reactor simulations are performed initially to form a design basis and a simple RD column is configured. This is followed by catalyst redistribution, addition of coolers, nonreactive stages, and side draws. The methodology is illustrated step-by-step for three examples in a systematic manner. The possibility of multiple designs, expected difficulties in execution, and limitations of the algorithm are discussed. DEWEY : 660 ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie100108p [article] Reactive distillation for fischer − tropsch synthesis : Simulation - based design methodology using aspen plus [texte imprimé] / Seethamraju Srinivas, Auteur ; Sanjay M. Mahajani, Auteur ; Ranjan K. Malik, Auteur . - 2011 . - pp. 9673–9692.
Chimie industrielle
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 49 N° 20 (Octobre 2010) . - pp. 9673–9692
Mots-clés : Simulations Reactive distillation Résumé : In a series of earlier papers, it has been shown through simulations in Aspen Plus that reactive distillation (RD) is feasible for Fischer−Tropsch Synthesis (FTS) [Srinivas et al., Ind. Eng. Chem. Res. 2009, 48, 4710−4718]. The flexibility offered by changing parameters such as reflux ratio, etc. has also been investigated through parametric studies [Srinivas et al., Ind. Eng. Chem. Res. 2009, 48, 4719−4730]. As an extension of the previous works, a methodology is now proposed to design a RD column for FTS in Aspen Plus, utilizing the kinetic and thermodynamic models reported previously. Slurry reactor simulations are performed initially to form a design basis and a simple RD column is configured. This is followed by catalyst redistribution, addition of coolers, nonreactive stages, and side draws. The methodology is illustrated step-by-step for three examples in a systematic manner. The possibility of multiple designs, expected difficulties in execution, and limitations of the algorithm are discussed. DEWEY : 660 ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie100108p Reactive distillation for fischer - tropsch synthesis / Seethamraju Srinivas in Industrial & engineering chemistry research, Vol. 49 N° 14 (Juillet 2010)
[article]
in Industrial & engineering chemistry research > Vol. 49 N° 14 (Juillet 2010) . - pp. 6350–6361
Titre : Reactive distillation for fischer - tropsch synthesis : feasible solution space Type de document : texte imprimé Auteurs : Seethamraju Srinivas, Auteur ; Sanjay M. Mahajani, Auteur ; Ranjan K. Malik, Auteur Année de publication : 2010 Article en page(s) : pp. 6350–6361 Note générale : Industrial chemistry Langues : Anglais (eng) Mots-clés : Reactive Distillation Résumé : Fischer−Tropsch synthesis can be advantageously carried out in reactive distillation (RD) mode. Parametric studies like the effect of reflux ratio, pressure, etc. have been reported in our earlier work [Srinivas et al. Ind. Eng. Chem. Res. 2009, 48, 4719−4730] using Aspen Plus. As an extension of this work, multiparameter sensitivity analysis is performed on a simple RD configuration without side-draws or side-coolers in Aspen Plus, retaining the kinetic and thermodynamic models used previously. A feasible solution space in terms of reflux ratio, pressure, and total catalyst loading is identified and possible reasons for the bounds observed are provided. Changes in the column configuration toward various objectives like maximum conversion, maximum gasoline yield, or selectivity, etc. are also investigated. Regions of interest corresponding to different objectives are represented on a Da−reflux ratio plot. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie100106u?journalCode=iecred [article] Reactive distillation for fischer - tropsch synthesis : feasible solution space [texte imprimé] / Seethamraju Srinivas, Auteur ; Sanjay M. Mahajani, Auteur ; Ranjan K. Malik, Auteur . - 2010 . - pp. 6350–6361.
Industrial chemistry
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 49 N° 14 (Juillet 2010) . - pp. 6350–6361
Mots-clés : Reactive Distillation Résumé : Fischer−Tropsch synthesis can be advantageously carried out in reactive distillation (RD) mode. Parametric studies like the effect of reflux ratio, pressure, etc. have been reported in our earlier work [Srinivas et al. Ind. Eng. Chem. Res. 2009, 48, 4719−4730] using Aspen Plus. As an extension of this work, multiparameter sensitivity analysis is performed on a simple RD configuration without side-draws or side-coolers in Aspen Plus, retaining the kinetic and thermodynamic models used previously. A feasible solution space in terms of reflux ratio, pressure, and total catalyst loading is identified and possible reasons for the bounds observed are provided. Changes in the column configuration toward various objectives like maximum conversion, maximum gasoline yield, or selectivity, etc. are also investigated. Regions of interest corresponding to different objectives are represented on a Da−reflux ratio plot. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie100106u?journalCode=iecred