Pseudogap in a crystalline insulator doped by disordered metals

Article

关键词: DENSITY-OF-STATES;    LIQUID-METALS;    ELECTRONIC-STRUCTURE;    TRANSITION;    PHASE;    APPROXIMATIONS;    ORDER;    GAP;   

DOI  :  10.1038/s41586-021-03683-0

来源: SCIE

【 摘 要 】

Key to our understanding of how electrons behave in crystalline solids is the band structure that connects the energy of electron waves to their wavenumber. Even in phases of matter with only short-range order (liquid or amorphous solid), the coherent part of electron waves still has a band structure. Theoretical models for the band structure of liquid metals were formulated more than five decades ago(1-15), but, so far, band-structure renormalization and the pseudogap induced by resonance scattering have remained unobserved. Here we report the observation of the unusual band structure at the interface of a crystalline insulator (black phosphorus) and disordered dopants (alkali metals). We find that a conventional parabolic band structure of free electrons bends back towards zero wavenumber with a pseudogap of 30-240 millielectronvolts from the Fermi level. This is wavenumber renormalization caused by resonance scattering, leading to the formation of quasi-bound states in the scattering potential of alkali-metal ions. The depth of this potential tuned by different kinds of disordered alkali metal (sodium, potassium, rubidium and caesium) allows the classification of the pseudogap of p-wave and d-wave resonance. Our results may provide a clue to the puzzling spectrum of various crystalline insulators doped by disordered dopants(16-20), such as the waterfall dispersion observed in copper oxides. A back-bending band structure and an emerging pseudogap are observed at the interface between a crystalline solid (black phosphorus) and disordered alkali-metal dopants.

【 授权许可】

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