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 language | English |
|---|---|
| Article number | e202500013 |
| Journal | ChemPhysChem |
| Volume | 26 |
| Issue number | 13 |
| DOIs | |
| State | Published - Jul 2 2025 |
Keywords
- Bardeen–Cooper–Schrieffer theory
- density functional theory
- hydrides
- metallization
- superconductivity
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