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Superconducting Lithium Hydride in a Chemical Capacitor Setup: A Theoretical Study

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Abstract

Metallization of the ionic hydride LiH has never been achieved experimentally, even under high external pressure. Herein, a novel “chemical capacitor” setup to facilitate its metallization under ambient pressure conditions is applied. The findings reveal that a single layer of this material can withstand doping levels up to an impressive 0.61 holes per H atom without structural collapse, as demonstrated in the ZrC | LiH | ZrC system. Additionally, the electron–phonon coupling strength (λ) reaches a remarkable value of 2.1 in the TiO | LiH | TiO system, indicative of the strong coupling regime. Superconductivity calculations further predict a maximum critical temperature ((Formula presented.)) of 17.5 K for 0.31-hole-doped LiH with (LiBaF3)2 as surrounding support layers in the absence of external pressure.

Original languageEnglish
Article numbere202500013
JournalChemPhysChem
Volume26
Issue number13
DOIs
StatePublished - Jul 2 2025

Keywords

  • Bardeen–Cooper–Schrieffer theory
  • density functional theory
  • hydrides
  • metallization
  • superconductivity

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