Theoretical Study of Oxygen Atoms Chemisorbed on SWCNTs
碩士 === 國立成功大學 === 化學系碩博士班 === 93 === In the present work, theoretical study utlizing DFT and AM1 method to calculate single point energies and structure optimizations of capped finite length single-walled carbon nanotubes (SWCNTs), respectively, including (5,5), (6,4), (7,3), (8,1), (9,0), (10, 0),...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/77121166425524961462 |