Computational Study of the Origins of the Enhanced Li Storage Capacity and the Kinetic Behaviors of Li Ions on Reduced Graphene Oxide
碩士 === 國立臺灣大學 === 材料科學與工程學研究所 === 103 === We employed first-principles density functional theory calculations to investigate the lithiation mechanism of the reduced graphene oxides (RGO) and explore the origins of their enhanced storage capacity for the anode of Li-ion batteries. Here we have inves...
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| Format: | Others |
| Language: | en_US |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/76060758568941777794 |