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Tuesday, September 23, 2014
Ab Initio Thermodynamic Modeling of Electrified Metal–Oxide Interfaces: Consistent Treatment of Electronic and Ionic Chemical Potentials
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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