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Simulation of catalytic reduction of nitrates based on a mechanistic model

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Simulation of catalytic reduction of nitrates based on a mechanistic model

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Fan, X.; Franch Martí, C.; Palomares Gimeno, AE.; Lapkin, AA. (2011). Simulation of catalytic reduction of nitrates based on a mechanistic model. Chemical Engineering Journal. 175:458-467. doi:10.1016/j.cej.2011.09.069

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Title: Simulation of catalytic reduction of nitrates based on a mechanistic model
Author:
UPV Unit: Universitat Politècnica de València. Instituto Universitario Mixto de Tecnología Química - Institut Universitari Mixt de Tecnologia Química
Universitat Politècnica de València. Departamento de Ingeniería Química y Nuclear - Departament d'Enginyeria Química i Nuclear
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Abstract:
[EN] A model including coupled surface reactions, liquid-phase equilibrium and mass transfer steps was developed for the reaction of catalytic reduction of nitrates with H 2 over bimetallic catalysts. The model was constructed ...[+]
Subjects: Nitrate reduction , Reaction modeling
Copyrigths: Cerrado
Source:
Chemical Engineering Journal. (issn: 1385-8947 )
DOI: 10.1016/j.cej.2011.09.069
Publisher:
Elsevier
Publisher version: http://dx.doi.org/10.1016/j.cej.2011.09.069
Project ID: info:eu-repo/grantAgreement/EC/FP7/226347
Thanks:
This work was supported by the European Community's Seventh Framework Programme under project "MONACAT", Grant agreement No. 226347.
Type: Artículo

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