Welcome

本實驗室利用電腦模擬結合第一原理計算來探索各種原子級觸媒材料之活性與反應選擇性，包含金屬/金屬氧化物、有序孔洞複合材料，並藉由理解觸媒與分子間的化學行為信息來進一步研發新型綠色觸媒。

主要研究領域涉及:​

• 新穎二氧化碳電化學還原

• 有序孔洞複合材料

• 多元奈米合金

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Our group adopted the first-principle calculation to simulate various atomic-level catalyst materials' activity and reaction selectivity, including Metals/Metal Oxides, the Ordered Mesoporous Materials. Furthermore, we also develop novelty green catalysts by understanding the chemical behavior information between catalysts and molecules.

The materials that we have interests including the following topics:

• The mechanistic insight into electroreduction of carbon dioxide

• The ordered mesoporous composite materials

• The multielement nano alloy

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