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Wednesday, June 17, 2015
Ballroom B (Lawrence Convention Center)
We use density functional theory to describe the reaction mechanism of dry
reforming of methane (DRM) on the 2 wt% Rh-substituted lanthanum zirconate
pyrochlore. These computational data suggested improvements that led to the
synthesis of two optimized catalysts. These optimized catalysts were tested and
showed better performance.
reforming of methane (DRM) on the 2 wt% Rh-substituted lanthanum zirconate
pyrochlore. These computational data suggested improvements that led to the
synthesis of two optimized catalysts. These optimized catalysts were tested and
showed better performance.
Extended Abstracts:
- Extended Abstract_ NAM 2015_ Felipe Polo-Garzonv2.pdf (139.7KB) - Extended Abstract