Frist-Principles Study of Hydrogen Atom Diffusion on Transition Metal Doped Mg(0001) Surface

Abstract:

First-principles calculations within the density functional theory (DFT) have been carried out to study the interaction of hydrogen atom with transition metals (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn) doped Mg (0001) surfaces. First we have calculated the stability of the transition metals atom on the Mg surface, On the basis of the energetic criteria, all the elements except Zn prefer to substitute one of the Mg atoms from the second layer, while Zn tend to substitute one of the Mg atoms from the first layer. In the second step, we have studied the interaction between hydrogen atom and the transition metals doped Mg (0001) surface.we have studied the interaction of a hydrogen atom with the transition metals doped Mg (0001) surface. The results show that for transition metals atoms doped Mg (0001) surface in the second layer, it not only enhances the chemisorption interaction between hydrogen atom and Mg surface, but also it benefits hydrogen atom diffusion in Mg bulk with relatively more diffusion paths. However, when the Mg surface doped by elements such as Sc, Ti, V, Cu and Zn, hydrogen atom chooses to bond with transition metals atom and block the diffusion of hydrogen atom into Mg bulk, while when the Mg surface doped by elements such as Cr, Mn, Fe, Co and Ni, hydrogen atom chooses to leave from transition metals atom thereby promoting the diffusion of hydrogen atom diffusion into Mg bulk. Charge density difference plots shows that electrons are transferred from electronic states of transition metals atom to the orbital of hydrogen atom which cause attractive interactions between hydrogen atom and transition metals atom and reduce the energy barrier of the hydrogen atom diffusion into Mg bulk. Our results show that useing transition metals (Cr, Mn, Fe, Co and Ni) as catalysts for the hydrogenation/dehydrogenation of Mg bulk samples and provide more diffusion paths of hydrogen atom, they are beneficial for the diffusion of hydrogen atom to Mg bulk and improve significantly the hydrogenation kinetics property of Mg surface.

• Periodical: Advanced Materials Research (Volume 873)
• Pages: 101-109
• DOI: https://doi.org/10.4028/www.scientific.net/AMR.873.101
• Online since: December 2013
• Authors: Zhi Wen Wang*, Xin Jun Guo, Wei Yuan, Zhi Yan Ding
• Keywords: Density Functional Theory (DFT), Diffusion Barrier, First-Principle, Mg Films, Transition Metals

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