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Synergistic geometric and electronic effects for electrochemical reduction of carbon dioxide using gold–copper bimetallic nanoparticles

机译:金铜双金属纳米粒子电化学还原二氧化碳的协同几何和电子效应

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Highly efficient and selective electrochemical reduction of carbon dioxide represents one of the biggest scientific challenges in artificial photosynthesis, where carbon dioxide and water are converted into chemical fuels from solar energy. However, our fundamental understanding of the reaction is still limited and we do not have the capability to design an outstanding catalyst with great activity and selectivity a priori . Here we assemble uniform gold–copper bimetallic nanoparticles with different compositions into ordered monolayers, which serve as a well-defined platform to understand their fundamental catalytic activity in carbon dioxide reduction. We find that two important factors related to intermediate binding, the electronic effect and the geometric effect, dictate the activity of gold–copper bimetallic nanoparticles. These nanoparticle monolayers also show great mass activities, outperforming conventional carbon dioxide reduction catalysts. The insights gained through this study may serve as a foundation for designing better carbon dioxide electrochemical reduction catalysts.
机译:二氧化碳的高效和选择性电化学还原代表了人工光合作用中最大的科学挑战之一,在人工光合作用中,二氧化碳和水被太阳能转化为化学燃料。但是,我们对反应的基本理解仍然有限,并且我们没有能力事先设计出具有高活性和选择性的出色催化剂。在这里,我们将具有不同组成的均一的金-铜双金属纳米颗粒组装成有序的单层,这是一个明确的平台,可了解它们在二氧化碳还原中的基本催化活性。我们发现与中间结合有关的两个重要因素,即电子效应和几何效应,决定了金铜双金属纳米粒子的活性。这些纳米颗粒单层还显示出巨大的质量活性,优于常规的二氧化碳还原催化剂。通过这项研究获得的见识可为设计更好的二氧化碳电化学还原催化剂奠定基础。

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