365048 A Density Functional Theory Approach for Estimation of Electrode Potential Dependent Activation Barriers

Monday, November 17, 2014
Galleria Exhibit Hall (Hilton Atlanta)
Nicole Bernstein1, Monica Esopi2, Xiaowa Nie3, Aravind Asthagiri3 and Michael J. Janik1, (1)Department of Chemical Engineering, Pennsylvania State University, University Park, PA, (2)Chemical Engineering, Pennsylvania State University, University Park, PA, (3)Department of Chemical & Biomolecular Engineering, Ohio State University, Columbus, OH

Abstracts:


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See more of this Session: Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
See more of this Group/Topical: Computational Molecular Science and Engineering Forum