Influences of Fe Doping on the Electronic Structure of Mg(0001) Surface and Hydrogenation Mechanism in Fe-Doped Mg(0001) Surface

Abstract:

First-principles calculations within the density functional theory (DFT) have been carried out to study the interaction of hydrogen molecule with Fe-doped Mg (0001) surfaces. First we have calculated the stability of the Fe atom on the Mg surface, On the basis of the energetic criteria, Fe atom prefer to substitute one of the Mg atoms from the second layer. In the second step, we have studied the interaction between hydrogen molecule and the Fe-doped Mg (0001) surface. The results show that for Fe atoms doped Mg (0001) surface in the second layer, enhances the chemisorption interaction between H₂ molecule and Fe atom, but also benefits H atom diffusion into Mg bulk with relatively more diffusion paths compared with that of clean Mg surface. Charge density difference plots provided some ideas about why certain alloying elements on the surface reduce the energy barrier of H₂ molecule dissociation on Fe-doped Mg (0001) surface. We can see that Fe as catalyst for the hydrogenation/dehydrogenation of Mg alloy samples and provide more dissociation path for H₂ molecule and diffusion paths for H atom, The present results not only beneficial for clarify the experimentally observed fast hydrogenation kinetics for Fe-capped Mg materials but also help to design new types of hydrogen storage materials for practical applications in the auto industry.

• Periodical: Advanced Materials Research (Volume 873)
• Pages: 114-120
• DOI: https://doi.org/10.4028/www.scientific.net/AMR.873.114
• Online since: December 2013
• Authors: Zhi Wen Wang*, Xin Jun Guo, Hong Xia Zhang, Li Li
• Keywords: Density Functional Theory (DFT), Dissociation Barrier, Ferrum Atom, First-Principle, Mg Films

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