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Two-dimensional non-van der Waals niobium nitride nanosheets with high-temperature two-gap superconductivity

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arxiv 2504.20868 v1 pith:A374UKS7 submitted 2025-04-29 cond-mat.supr-con cond-mat.mes-hallcond-mat.mtrl-sci

classification cond-mat.supr-concond-mat.mes-hallcond-mat.mtrl-sci
keywords superconductivitytransitiontwo-dimensionalanisotropicapplicationscouplingelectron-phononmetal
verification ladder T0 review T1 audit T2 compute T3 formal
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abstract

The exploration of the superconductivity in two-dimensional materials has garnered significant attention due to their promising low-power applications and fundamental scientific interest. Here, we report some novel stable non-van der Waals Nb$_x$N$_{x+1}$ ($x$ = 1-4) monolayers derived from the NbN bulk exfoliated along the (001) plane, as identified through first-principles calculations. Among these monolayers, Nb$_2$N$_3$, which crystallizes in the $P \overline{6} m2$ symmetry, stands out with an exceptional superconducting transition temperature of 77.8 K, setting a new high-$T_c$ benchmark for two-dimensional transition metal nitrides and binary compounds. Our detailed analysis reveals that the strong superconductivity in Nb$_2$N$_3$ is driven by phonon modes dominated by N vibrations, with significant electron-phonon coupling contributions from N-$p$ and Nb-$d$ electronic states. Using the anisotropic Migdal-Eliashberg framework, we further determine the two-gap nature of the superconductivity in the Nb$_2$N$_3$ monolayer, characterized by pronounced electron-phonon coupling and anisotropic energy gaps. These results advance our understanding of superconductivity in 2D transition metal nitride and highlight their potential for nanoscale superconducting applications.

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