Published in

Taylor and Francis Group, Molecular Physics, 4(102), p. 361-369

DOI: 10.1080/00268970410001668471

Links

Tools

Export citation

Search in Google Scholar

First-principles-based kinetic Monte Carlo simulation of nitric oxide decomposition over Pt and Rh surfaces under lean-burn conditions

Journal article published in 2004 by Donghai Mei, Qingfeng Ge ORCID, Matthew Neurock, Laurent Kieken, Jan Lerou
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Red circle
Preprint: archiving forbidden
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO