Effect of hydrogen on the structural of transition metal surfaces


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  • Product Description

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 implemented in Wien2kcode. Now, I am working on hydrogen dissociation and diffusion on transition metal surfaces to designing the fuel cell by using DFT calculation

Product Specifications
SKU :COC41466
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
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