2016 AIChE Annual Meeting

Session: Computational Catalysis IV: Metal Oxides, Sulfides, Phosphides, Zeolites, Etc.

This session focuses on the use of computational methods such as quantum chemistry, Monte Carlo methods, molecular dynamics and microkinetic modeling in catalysis applications for the production of energy, including the chemical, electrochemical, and photochemical conversion of different feedstocks into fuels, and fuel cell catalysis.

Chair

Jean-Sabin McEwen, Washington State University

Co-Chair

Michail Stamatakis, University College London

Presentations

03:15 PM

Karl Johnson, Christopher S. Ewing, Abhishek Bagusetty, Evan Patriarca, Daniel S. Lambrecht, Götz Veser

03:35 PM

03:50 PM

Christopher Paolucci, William Schneider, Hui Li, Jonatan Albarracin, Florian Göltl, Ishant Khurana, John R. Di Iorio, W. Nicholas Delgass, Rajamani Gounder, Fabio H. Ribeiro

04:05 PM

Charlotte Kirk, Jens K. Norskov, Karen Chan, Colin Dickens

04:20 PM

04:35 PM

04:50 PM

05:05 PM

Samira Siahrostami, Jens Nørskov, Xiaolin Zheng, Guo-Ling Li, Xinjian Shi

05:20 PM