H2 dissociative adsorption at the armchair edges of graphite
We investigate and discuss how hydrogen behaves at the edges of a graphite sheet, in particular the armchair edge. Our density functional theory-based calculations results show that, in contrast to the zigzag edge [W.A. Diño, H. Nakanishi, H. Kasai, T. Sugimoto, T. Kondoe, e-J. Surf. Sci. Nanotech....
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Animo Repository
2004
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在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/1231 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2230/type/native/viewcontent |
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