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Superconductivity in dense scandium-based phosphides
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DOI：10.1103/PhysRevB.108.174513.png)
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Abstract
En 中文
The recent achievement of room-temperature superconductivity at near-ambient pressure in nitrogen-doped lutetium hydride further boosts enthusiasm for the pursuit of high-temperature superconductors. Transition-metal phosphides (TMPs) have attracted substantial attention due to their fascinating properties encompassing superconductivity. Nevertheless, the superconducting scandium-based phosphides with high scandium concentration are not well comprehended. Towards this end, our work focuses on the rational design of scandium-rich phosphides via the first-principles swarm structure calculations under pressure. Strikingly, several metallic phases, viz., ScP, Sc2P, and Sc3P, are unambiguously uncovered wherein P atoms exhibit captivating configurations from ladder, linear chain, and eventually to isolated atom. Further electron-phonon coupling simulations elucidate that P6/mmm Sc2P, isostructural to MgB2, possesses a remarkable superconducting transition temperature, Tc, of similar to 20 K at 100 GPa, mainly deriving from the large acoustic phonon softening in the low-frequency region. Tetragonal I4/mmm Sc3P is revealed to host a high phonon-mediated superconductivity of 20.5 K at 140 GPa, which is chiefly attributed to the significant coupling between the low-frequency softened acoustic and optical phonon modes associated with the Sc-dominated vibrations and Sc 3d electronic states around the Fermi energy. This study paves the way for discovering distinguished superconductors in transition metal-based phosphide systems.
Keywords:
GENERALIZED GRADIENT APPROXIMATION
TRANSITION-METAL PHOSPHIDES
CRYSTAL-STRUCTURE
TEMPERATURE
EXCHANGE
HYDRIDE
POINTS
ATOMS
Journal
IF:
3.7
Papers:
15.4W
Citations:
41.0W
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