Electrocatalyst Design for Direct Borohydride Oxidation Guided by First Principles
(2017)
Journal Article
Janik, M. J., Rostamikia, G., Patel, R. J., Merino-Jimenez, I., & Hickner, M. (2017). Electrocatalyst Design for Direct Borohydride Oxidation Guided by First Principles. Journal of Physical Chemistry C, 121(5), 2872-2881. https://doi.org/10.1021/acs.jpcc.6b12159
© 2017 American Chemical Society. Density functional theory (DFT) calculations are used to propose a Au-Cu binary metal catalyst for the electrochemical borohydride oxidation reaction (BOR), which is evaluated experimentally and observed to show enh... Read More about Electrocatalyst Design for Direct Borohydride Oxidation Guided by First Principles.