Investigation of Mechanism for Fischer-Tropsch Synthesis by Density Functional Theory and Kinetic Monte Carlo Method
碩士 === 國立臺灣師範大學 === 化學系 === 103 === This thesis is focused on mechanistic study of Fischer-Tropsch(F-T) synthesis reaction on Ru(0001) and Co(0001) surfaces by density functional theory(DFT) and kinetic Monte Carlo (kMC) method. DFT was employed to optimize the local minima and transition states for...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2015
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Online Access: | http://ndltd.ncl.edu.tw/handle/78374845588966037255 |