Huanghe Science and Technology College
As a class of electron-rich materials, electrides demonstrate promising applications in many fields. However, the required high pressure restricts the practical applications to some extent. This study reveals that the unique feature of electride, i.e., the localization of interstitial electrons, can be greatly enhanced and tuned by self-defective doping, applying tensile/compressive stress, or shear stress. Moreover, the requirement of orbital orthogonality between the valence and core electron wave functions, as well as the Pauli exclusion principle, should be the driven force for the electron interstitial localization; and the exertion of external pressure modifies the available space to accommodate the electronic wave functions, thus enhances the interstitial localization. These discoveries lay down the ground for searching for promising electrides that are practicable at ambient conditions.
Electrides as a unique class of emerging materials exhibit fascinating properties and hold important significance for understanding the matter under extreme conditions, which is characterized by valence electrons localized into the interstitial space as quasi-atoms (ISQs). In this work, using crystal structure prediction and first-principles calculations, we identified seven stable phases of Mg-Li that are electride with novel electronic properties under high pressure. Among them, MgLi10 is a semiconductor with a band gap of 0.22 eV; and Pm-3m MgLi is superconductor with a superconducting transition temperature of 22.8 K. The important role played by the localization degree of ISQ in the superconducting transition temperature of these electrides is revealed by systematic comparison of Mg-Li with other Li-rich electride superconductors. Furthermore, we proved that Pm-3m MgLi and Pnma MgLi also have distinct topological behavior with metallic surface states and the non-zero Z2Z_2 invariant. The simultaneous coexistence of superconductivity, electronic band topology and electride property in the same structure of Pm-3m MgLi and Pnma MgLi demonstrates the feasibility of realizing multi-quantum phases in a single material, which will stimulate further research in these interdisciplinary fields.
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