Superconducting Lithium Hydride in a Chemical Capacitor Setup: A Theoretical Study
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 ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:semantics> <mml:mrow><mml:msub><mml:mi>T</mml:mi> <mml:mi>c</mml:mi></mml:msub> </mml:mrow> <mml:annotation>$T_{\text{c}}$</mml:annotation></mml:semantics> </mml:math> ) of 17.5 K for 0.31-hole-doped LiH with (LiBaF<sub>3</sub>)<sub>2</sub> as surrounding support layers in the absence of external pressure.
Authors
- Wojciech Grochala (ORCID: https://orcid.org/0000-0001-7317-5547)
- Elena R. Margine (ORCID: https://orcid.org/0000-0002-5573-9940)
- Christopher Renskers (ORCID: https://orcid.org/0009-0001-3662-0397)
Institutions
- Binghamton University (US)
- University of Warsaw (PL)
Publication Details
- Journal
- ChemPhysChem
- Published
- 2025-05-05
- DOI
- https://doi.org/10.1002/cphc.202500013
- Primary Topic
- Hydrogen Storage and Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Science Foundation
- Uniwersytet Warszawski
- Interdyscyplinarne Centrum Modelowania Matematycznego i Komputerowego UW
- Division of Materials Research
- Office of Advanced Cyberinfrastructure