New time-dependent Monte Carlo algorithm designed to model three-phase batch reactor processes: applications on 2,4-dinitro-toluene hydrogenation on Pd/C catalysts-Reference-Cited by-同舟云学术

New time-dependent Monte Carlo algorithm designed to model three-phase batch reactor processes: applications on 2,4-dinitro-toluene hydrogenation on Pd/C catalysts

Published:2003-03 Issue:2-3 Volume:91 Page:133-142
ISSN:1385-8947
Container-title:Chemical Engineering Journal
language:en
Short-container-title:Chemical Engineering Journal

Author:

Barone Giampaolo,Duca Dario

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,Environmental Chemistry,General Chemistry

Reference28 articles.

1. Modeling of Surface Processes as Exemplified by Hydrocarbon Reactions

2. Monte Carlo Simulation of Ethylene Hydrogenation on Pt Catalysts

3. Monte-Carlo model for the hydrogenation of alkenes on metal catalyst

4. Computational studies on surface reaction mechanisms: ethylene hydrogenation on platinum catalysts

5. Hydrogenation of acetylene-ethylene mixtures on Pd catalysts: study of the surface mechanism by computational approaches. Metal dispersion and catalytic activity

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5. Erratum to “New time-dependent Monte Carlo algorithm designed to model three-phase batch reactor processes: applications on 2,4-dinitro-toluene hydrogenation on Pd/C catalysts” [Chem. Eng. J. 91 (2003) 133–142];Chemical Engineering Journal;2003-09