Tuesday, September 23, 2014

Ab Initio Thermodynamic Modeling of Electrified Metal–Oxide Interfaces: Consistent Treatment of Electronic and Ionic Chemical Potentials

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The Journal of Physical Chemistry C

DOI: 10.1021/jp507519a




Zhenhua Zeng, Martin Hangaard Hansen, Jeffrey P. Greeley, Jan Rossmeisl and Mårten E. Björketun

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