Density functional theory study of the interaction of H2O, CO2 and CO with the ZrO2 (111), Ni/ZrO2 (111), YSZ (111) and Ni/YSZ (111) surfaces

Density functional theory study of the interaction of H2O, CO2 and CO with the ZrO2 (111), Ni/ZrO2 (111), YSZ (111) and Ni/YSZ (111) surfaces

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Surface Science - Volume 653, November 2016, Pages 153-162

Abdelaziz Cadi-Essadek, Alberto Roldan, Nora H. de Leeuw,