Water co-adsorption and electric field effects on borohydride structures on Os(1 1 1) by first-principles calculations
Autor: | Escaño, Mary Clare Sison a, ⁎, Arevalo, Ryan Lacdao b, Gyenge, Elod c, Kasai, Hideaki b |
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Zdroj: | In Journal of Alloys and Compounds 15 December 2013 580 Supplement 1:S6-S9 |
Databáze: | ScienceDirect |
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