This work presents the interaction of hydrogen atoms with surface layers of transition metal surfaces at the (001) orientation, (V, Fe, Co, Ni, Cu, and Ag), and Fe, Co and Ni overlayer on Cu(001) and Ag(001) substrate using first principles calculations. I performed these calculations using full-potential linearized augmented plane wave (FP-LAPW) method within the generalized gradient approximation (GGA) of density functional theory (DFT) as impl...
By Ahmad Mubarak
Paperback: 124 pages
Publisher: LAP LAMBERT Academic Publishing (November 16, 2012)
Product Dimensions: 5.9 x 0.3 x 8.7 inches
Format: PDF Text TXT book
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