Hydrogen interaction on TM-decorated silicene

First principles density functional theory calculations were performed to investigate the interaction of hydrogen molecules on Pt and Ni-decorated silicene. Results show that Ni-decorated silicene has higher initial hydrogen binding energy than Pt-decorated silicene, resulting to higher capacity for...

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主要作者: Narido, Shaira Jehsarine C.
格式: text
語言:English
出版: Animo Repository 2017
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在線閱讀:https://animorepository.dlsu.edu.ph/etd_masteral/5588
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