研究生: |
張鈞普 Jyun-Pu Chang |
---|---|
論文名稱: |
利用塊材模型探討CO2還原催化劑上修飾基團與p型半導體之間的關係 A Cluster Model Study on the Interaction between p-type Semiconductor and Anchoring Groups for CO2 Reduction Catalysis |
指導教授: |
蔡明剛
Tsai, Ming-Kang |
學位類別: |
碩士 Master |
系所名稱: |
化學系 Department of Chemistry |
論文出版年: | 2013 |
畢業學年度: | 101 |
語文別: | 中文 |
論文頁數: | 97 |
中文關鍵詞: | 氧化鎳 、修飾基團 |
英文關鍵詞: | nickel oxide, anchoring group |
論文種類: | 學術論文 |
相關次數: | 點閱:149 下載:4 |
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CO2藉由催化劑轉換成其他種類的可用化合物一直是科學家研究的目標。下一代的CO2催化劑重點在於利用太陽能將其還原於p型奈米半導體電極,如此可改善一般催化劑系統內需要犧牲電子給體,最終導致耗盡而中止的限制。而化合物與p型奈米半導體電極之間的結合為一研究重點。
我們藉由設計出p型半導體NiO cluster,先對其做三種anchoring groups分子的優化構型,分別是HCOOH、H3PO3、HCSSH,並探討他們的結構、吸附能等性質。接著將上述的三個分子 接上由Rochford教授所提供含有釕及錸金屬的化合物作為光敏劑,其中分別含有8-oxyquinoline(8-OQN)與bipydine(bpy)作為ligands,研究其吸收光譜、幾何結構等性質。最後我們將催化劑、anchoring groups、NiO cluster全部結合,模擬出一組p型半導體結合光敏劑的部分,並且站在分子和NiO cluster表面的overlap程度的觀點,判斷最好的anchoring group。
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