First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions-Reference-Cited by-同舟云学术

First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions

Published:2010-09-16 Issue:21 Volume:49 Page:10364-10373
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Mei Donghai¹,Du Jincheng¹,Neurock Matthew¹

Affiliation:

1. Department of Chemical Engineering, University of Virginia, Charlottesville, Virginia 22904, Institute for Interfacial Catalysis, Pacific Northwest National Laboratory, Richland, Washington 99352, and Department of Chemistry, University of Virginia, Charlottesville, Virginia 22904

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie100999e

Reference53 articles.

1. Influence of metal particle size and effect of gold addition on the activity and selectivity of Pt/Al2O3 catalysts in the reduction of nitric oxide by methane

2. Role of the Nature of the Support (Alumina or Silica), of the Support Porosity, and of the Pt Dispersion in the Selective Reduction of NO by C3H6 under Lean-Burn Conditions

3. Roles of supports, Pt loading and Pt dispersion in the oxidation of NO to NO2 and of SO2 to SO3

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