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Dynamical stability and superconductivity of Li-intercalated bilayer MoS_2: A first-principles prediction

机译:锂嵌入双层MoS_2的动力学稳定性和超导性:第一性原理预测

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Using first-principles calculations, we find a dynamically stable structure of Li-intercalated bilayer MoS_2, of which two monolayers are mirror images of each other. It is shown that the stable Li-intercalated bilayer MoS_2 can become a BCS superconductor with superconducting transition temperature T_c evaluated over 10 K. The partial charge transfer from Li atoms to inner S planes of two MoS_2 monolayers leads to a semiconductor-metal transition and an ionic interlayer interaction so as to increase the screening effect within the layers, soften phonon modes, and enhance electron-phonon couplings. Our finding suggests further experimental efforts directed toward an understanding of quasi-two-dimensional superconductivity.
机译:使用第一性原理计算,我们发现了一个动态稳定的锂嵌入双层MoS_2结构,其中两个单层是彼此的镜像。结果表明,稳定的嵌入锂的双层MoS_2可以成为BCS超导体,其超导转变温度T_c估计超过10K。从Li原子到两个MoS_2单层的内部S平面的部分电荷转移导致半导体-金属跃迁,并且离子层间相互作用,从而提高层内的屏蔽效果,软化声子模并增强电子-声子耦合。我们的发现表明,需要进行进一步的实验工作,以了解准二维超导性。

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  • 来源
    《Physical review. B, Condensed Matter And Materals Physics》 |2016年第10期|104511.1-104511.5|共5页
  • 作者单位

    Department of Physics, Nanjing Normal University, Nanjing 210023, China;

    National Laboratory of Solid State Microstructures, and School of Electronic Science and Engineering, Nanjing University, Nanjing 210093, China;

    Collaborative Innovation Center of Advanced Microstructures and Department of Physics, Nanjing University, Nanjing 210093, China;

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