Density functional theory calculations on boron-doped carbon nanotubes as a potential metal-free catalyst for CO oxidation
碩士 === 中原大學 === 化學研究所 === 106 === By means of density functional theory (DFT) calculation, we used the carbon nanotubes with different content of doped boron as potential metal-free catalysts for the CO oxidation. In order to find the possible active sites for CO oxidation, we investigated the O2 -...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/vqv3zc |