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
Zdroj: In Journal of Alloys and Compounds 15 December 2013 580 Supplement 1:S6-S9
Databáze: ScienceDirect