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首页> 外文期刊>Nano Energy >Highly reversible Li-O-2 battery induced by modulating local electronic structure via synergistic interfacial interaction between ruthenium nanoparticles and hierarchically porous carbon
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Highly reversible Li-O-2 battery induced by modulating local electronic structure via synergistic interfacial interaction between ruthenium nanoparticles and hierarchically porous carbon

机译:通过钌纳米粒子和分层多孔碳之间的协同界面相互作用调节局部电子结构,通过调节局部电子结构引起的高度可逆Li-O-2电池

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摘要

The interfacial interaction between catalysts and substrates has been considered as a pivotal factor determining the activities in different applications. However, interfacial interaction-dependent catalytic activities are currently neglected in understanding oxygen involved reaction in Li-O-2 battery, seriously restricting the development of high performance Li-O-2 battery. Herein, Ru@hierarchically porous carbon (Ru@HPC) with well-defined interfaces are fabricated and employed as cathode in Li-O-2 battery. Notably, Ru@HPC based Li-O-2 battery demonstrate better performance than that based on cathode formed by simply mixing Ru nanoparticles with hierarchically porous carbon (Ru/HPC). The Ru@HPC improved performance with a large specific capacity of similar to 7100 mA h g(-1), high round-trip efficiency of 71%, high rate capability, and excellent cyclic stability of over 125 cycles (over 40 days). Density functional theory calculations indicated that the interfacial interaction between Ru nanoparticles and carbon substrate in Ru@HPC, which triggers electron transfer from ruthenium to carbon and thus optimizes the surface adsorption energy of the reactants and intermediate, facilitates the performance improvement of Li-O-2 battery. Our study for the first time reveals that the interfacial interaction between catalyst and substrate is a critical factor determining the Li-O-2 battery performance and offers a promising design strategy of catalyst for Li-O-2 batteries.
机译:催化剂和底物之间的界面相互作用被认为是确定不同应用中活性的枢轴因子。然而,在理解氧气中涉及Li-O-2电池的反应时,目前忽略了界面相互作用依赖性催化活性,严重限制了高性能Li-O-2电池的开发。这里,具有明确定义的界面的Ru @分层多孔碳(Ru @ HPC)并在Li-O-2电池中用作阴极。值得注意的是,基于HPC的LI-O-2电池表现出比通过简单地将Ru纳米颗粒与分层多孔碳(Ru / HPC)混合的阴极形成的更好的性能。 Ru @ HPC改进了具有相似的特定容量的性能,高出7100 mA H(-1),高往返效率为71%,速率高,循环稳定性超过125周期(超过40天)。密度函数理论计算结果表明,Ru @ HPC中的Ru纳米颗粒和碳基材之间的界面相互作用,其将电子转移从钌触发到碳,从而优化反应物和中间体的表面吸附能,便于Li-O-的性能改善2电池。我们第一次研究表明,催化剂和基材之间的界面相互作用是确定LI-O-2电池性能的关键因素,并提供LI-O-2电池催化剂的有希望的设计策略。

著录项

  • 来源
    《Nano Energy 》 |2019年第2019期| 共10页
  • 作者单位

    Chengdu Univ Technol Coll Mat &

    Chem &

    Chem Engn 1 Dongsanlu Chengdu 610059 Sichuan Peoples R China;

    Univ Wollongong Inst Superconducting &

    Elect Mat Squires Way North Wollongong NSW 2500 Australia;

    Chengdu Univ Technol Coll Mat &

    Chem &

    Chem Engn 1 Dongsanlu Chengdu 610059 Sichuan Peoples R China;

    Univ Wollongong Inst Superconducting &

    Elect Mat Squires Way North Wollongong NSW 2500 Australia;

    Univ Wollongong Inst Superconducting &

    Elect Mat Squires Way North Wollongong NSW 2500 Australia;

    Univ Wollongong Inst Superconducting &

    Elect Mat Squires Way North Wollongong NSW 2500 Australia;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 能源与动力工程 ;
  • 关键词

    Li-O-2 battery; Cathode; Nanocarbon; Interface; Electrocatalysis;

    机译:LI-O-2电池;阴极;纳米碳;界面;电殖分析;

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