Abstracts
Speaker
Abstract Title
(as PDF download)
Alexis Bell (UC Berkeley)
Challenges for the Design of Catalytic Material from First Principles
James Caruthers (Purdue)
Purdue Parallel Modeling System (PPMS):
Cyber-Infrastructure for Kinetic Model Development
Jingguang Chen (Delaware)
Experimental and Theoretical Studies of Novel Electrocatalysts for Fuel Cells
Larry Curtiss (Argonne)
Activity, Selectivity, and Stability of Subnanometer and Nanoscale Clusters
Nicholas Delgass (Purdue)
Discovery Informatics:
A Model-Based Approach to Catalyst Design
Hubert Gasteiger (MIT)
William Goddard III (Caltech)
Mechanisms of and Improvements in Catalytic processes from First Principles Based Theory
Wayne Goodman (Texas A&M)
Modeling the Complexities of Heterogeneous Catalysts
Jeffrey Greeley (Argonne)
Activity, Selectivity, and Stability of Subnanometer and Nanoscale Clusters
Axel Gross (Ulm)
Properties of metal-liquid interfaces derived from first principles
Peijun Hu (Belfast)
Utilization of the three-dimensional volcano surface to understand the chemistry of multi-phase systems in heterogeneous catalysis
Zenonas Jusys (Ulm University)
From nanostructured planar electrocatalysts to preferentially shaped nanocrystals
Nenad Markovic (Argonne)
Catalysis at Electrochemical Interfaces:
Challenges and Perspectives
Horia Metiu (Santa Barbara)
Oxide catalysts improved by local modifications: methane and CO2 activation
Matthew Neurock (Virginia)
Jan Rossmeisl (Denmark)
Oxide-electrocatalysts
Robert Schlögl
(Fritz Haber Institute)
Chemical Complexity in Catalysis:
How much of it is essential?
William Schneider (Notre Dame)
(Exploiting?) surface ordering effects in catalysis
James Spivey (LSU)
Addressing the limitations of catalyst synthesis, characterization, and computational catalysis
Peter Stair (Northwestern)
Catalyst structures:
What do we want and how do we make them?
Stefan Vajda (Argonne)
Size, Composition and Support Effects in Bond-Selective Chemistry by Catalysts Designed at the Subnanometer to the Nanometer Scale
