DFT Study of Carbon Dioxide Capture and Water-Gas Shift Reaction on Ru-Pt/Boron-Doped Graphene Surface

碩士 === 國立臺灣科技大學 === 化學工程系 === 99 === In this article, we have performed density functional theory (DFT) calculations to investigate CO2 capture and water-gas shift (WGS) reaction over the Ru-Pt/boron-doped graphene surface. The structures and energies of the most important minima and transition stat...

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Bibliographic Details
Main Authors: Bing-Yan Li, 李秉諺
Other Authors: Jyh-Chiang Jiang
Format: Others
Language:en_US
Published: 2011
Online Access:http://ndltd.ncl.edu.tw/handle/97543762597317793294