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

Institutions

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

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

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

Wojciech Grochala, Elena R. Margine, Christopher Renskers
ChemPhysChem
Hydrogen Storage and Materials
article

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

Wojciech Grochala, Elena R. Margine, Christopher Renskers
article en

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 ( <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.

ChemPhysChemVol. 26(13)
Binghamton University (US), University of Warsaw (PL)
National Science Foundation, Uniwersytet Warszawski, Interdyscyplinarne Centrum Modelowania Matematycznego i Komputerowego UW, Division of Materials Research, Office of Advanced Cyberinfrastructure
Openalex Percentile: Top 94%
Hydrogen Storage and Materials
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.