Theoretical studies of adsorption of fluorocarbons on Ag(111) surface and on Si(100) surface
碩士 === 淡江大學 === 化學學系 === 91 === Density Functional Theory with ultrasoft pseudopotential, plane wave basis sets and supercell models were used to simulate dissociative chemisorption of CF3I onto Si(100) surface and the Fischer-Tropsch synthesis for CF2=CH2on Ag(111) surface. Activation energies and...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2003
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| Online Access: | http://ndltd.ncl.edu.tw/handle/42507055304992052524 |