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Chapters
Summary
Please note that all translations are automatically generated.
由维也纳Ab initio仿真包进行的计算可用于识别纳米级材料的内在电子特性,并预测潜在的水分裂光催化剂。
A subscription to JoVE is required to view this content.
Please note that all translations are automatically generated.
由维也纳Ab initio仿真包进行的计算可用于识别纳米级材料的内在电子特性,并预测潜在的水分裂光催化剂。