First stages of oxide growth on Al(1 1 0) and core-level shifts from density functional theory calculations

First stages of oxide growth on Al(1 1 0) and core-level shifts from density functional theory calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 441, 31 May 2018, Pages 174-186

Cláudio M. Lousada, Pavel A. Korzhavyi,