Effect of Nb-X ionic bonding on the superconductivity of the two-dimensional Nb2SXC (X=O, S, Se, F, Cl, and Br)

Yiming Zhang, Meiling Xu, Qingxin Zeng, Jian Hao, Yinwei Li
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Abstract

The 2D Janus structure, an important derivative of 2D materials, exhibits distinct properties and significant potential in nanodevices. In this study, we focused on the recently synthesized 2D transition metal carbo-chalcogenide Nb2S2C [Adv. Mater. 34, 2200574 (2022)]. Through first-principles calculations, we designed five stable 2D Janus Nb2SXC (X=O, Se, F, Cl, and Br) structures by substituting the top-layer sulfur atoms with X atoms. Both the intrinsic 2D Nb2S2C and the five 2D Janus Nb2SXC structures display promising superconductivity, with an estimated Tc ranging from 1.35 to 12.66 K. The superconductivity is primarily attributed to the strong coupling between the vibration modes of the transverse acoustic branch and the electrons of Nb atoms. Further analysis reveals the significant role of electronegativity in the superconductivity of X elements. For X elements within the same main group, a larger electronegativity corresponds to stronger ionic Nb-X bonds, resulting in further softening of the transverse acoustic mode and enhanced superconductivity. These findings emphasize the crucial contribution of ionic Nb-X bonding in determining the Tc of the 2D Janus Nb2SXC system, thus expanding the design possibilities for this wide range of superconducting materials.

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Nb-X离子键对二维Nb2SXC (X=O, S, Se, F, Cl, Br)超导性的影响
2D Janus结构是2D材料的重要衍生物,在纳米器件中表现出独特的性质和巨大的潜力。在本研究中,我们重点研究了最近合成的2D过渡金属碳硫族化物Nb2S2C[Adv.Mater.342200574(2022)]。通过第一性原理计算,我们通过用X原子取代顶层硫原子,设计了五种稳定的2D Janus Nb2SXC(X=O、Se、F、Cl和Br)结构。本征2D Nb2S2C和五个2D Janus Nb2SXC结构都显示出有希望的超导性,估计Tc在1.35至12.66K之间。超导性主要归因于横向声分支的振动模式与Nb原子的电子之间的强耦合。进一步的分析揭示了电负性在X元素超导性中的重要作用。对于同一主族中的X元素,较大的电负性对应于更强的离子Nb-X键,导致横向声模的进一步软化和超导性的增强。这些发现强调了离子Nb-X键合在确定2D Janus Nb2SXC系统的Tc方面的关键贡献,从而扩大了这种广泛超导材料的设计可能性。
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