Ab initio predictions have been used to follow the changes in the structure and reactivity of the water/metal interface as a function of applied potential. The results provide an electrochemical phase diagram for water over Pd(111) derived from first principles. For more information see the Communic
✦ LIBER ✦
Elucidation of the Electrochemical Activation of Water over Pd by First Principles
✍ Scribed by Jean-Sébastien Filhol; Matthew Neurock
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 935 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0044-8249
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