First principles study of H2 adsorption on Ni-decorated silicene
© 2019 IOP Publishing Ltd. First principles density functional theory calculations were performed to investigate the interaction of hydrogen molecule on Ni-decorated silicene. Ni was found to be stable on the hollow site of silicene as an isolated decoration. The decoration did not change the electr...
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| Main Authors: | , , , , |
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| 格式: | text |
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Animo Repository
2019
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/836 https://animorepository.dlsu.edu.ph/context/faculty_research/article/1835/type/native/viewcontent |
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