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| Main Authors: | , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2505.04256 |
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Table of Contents:
- In this study, we explore lithium-doped stable molecular hydrogen structures by performing first-principles crystal structure searches across varying compositions in the Li-H system under high pressure. Our search reveals a cubic phase of LiH12, which shows promise as a high-temperature superconductor. Our Bader charge analysis suggests that electron transfer from Li to H atoms tunes the intra- and inter-molecular H-H distances, which are critical for the metallization of molecular hydrogen. This modulation alters the interaction between bonding and anti-bonding 1s states of hydrogen molecules. Furthermore, Li ions serve as stabilizers for the distorted H2 molecular network through ionic interactions. Numerical solutions to the fully anisotropic Migdal-Eliashberg equations reveals that this phase could exhibit superconductivity above 300 K at a pressure of 250 GPa, a pressure value that is typically achievable using a diamond anvil cell. Detailed analysis of species-specific phonons and the Eliashberg function shows that low- and intermediate-energy phonons are crucial in promoting strong electron-phonon coupling. Thus, our study establishes lithium doping as a promising approach to induce high-temperature superconductivity in compressed molecular hydrogen without causing molecular dissociation.