密度泛函理论
催化作用
计算化学
化学
纳米技术
材料科学
统计物理学
理论物理学
物理
有机化学
作者
Zhiwen Chen,Lei-Xian Chen,Zi Wen,Qing Jiang
摘要
reduction reaction). Finally, we highlighted and analyzed the opportunities and challenges in DFT calculations used for electro-catalysis. On the road towards an optimal catalyst, the design of catalysts fused with DFT calculations promises rapid advances in the coming years.
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