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Interface strain in vertically stacked two-dimensional heterostructured carbon-MoS2 nanosheets controls electrochemical reactivity

机译:垂直堆叠的二维异质结构碳-MoS 2 纳米片中的界面应变控制电化学反应性

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Two-dimensional (2D) materials offer numerous advantages for electrochemical energy storage and conversion due to fast charge transfer kinetics, highly accessible surface area, and tunable electronic and optical properties. Stacking of 2D materials generates heterogeneous interfaces that can modify native chemical and physical material properties. Here, we demonstrate that local strain at a carbon-MoS2 interface in a vertically stacked 2D material directs the pathway for chemical storage in MoS2 on lithium metal insertion. With average measured MoS2 strain of ~0.1% due to lattice mismatch between the carbon and MoS2 layers, lithium insertion is facilitated by an energy-efficient cation-exchange transformation. This is compared with low-voltage lithium intercalation for unstrained MoS2. This observation implies that mechanical properties of interfaces in heterogeneous 2D materials can be leveraged to direct energetics of chemical processes relevant to a wide range of applications such as electrochemical energy storage and conversion, catalysis and sensing.
机译:二维(2D)材料由于快速的电荷转移动力学,高度可及的表面积以及可调节的电子和光学特性,为电化学能量存储和转换提供了许多优势。二维材料的堆叠会生成异质界面,从而可以修改天然的化学和物理材料特性。在这里,我们证明了在垂直堆叠的2D材料中,碳-MoS 2 界面处的局部应变指导了锂金属插入时MoS 2 中化学存储的路径。由于碳和MoS 2 层之间的晶格失配,平均测得的MoS 2 应变约为0.1%,因此通过高效的阳离子交换转化可促进锂的插入。将此与未应变的MoS 2 的低压锂嵌入进行了比较。该观察结果表明,可以利用异质2D材料中界面的机械性能来指导与广泛应用(例如电化学能量存储和转化,催化和传感)相关的化学过程的能量学。

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