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Novel Topological Motifs and Superconductivity in Li-Cs System.

Hong-Mei HuangQiang ZhuVladislav A BlatovArtem R OganovXiaoting WeiPeng JiangYan-Ling Li
Published in: Nano letters (2023)
In this work, we determined the phase diagram and electronic properties of the Li-Cs system by using an evolutionary crystal structure prediction algorithm coupled with first-principles calculations. We found that Li-rich compounds are more easily formed in a wide range of pressures, while the only predicted Cs-rich compound LiCs 3 is thermodynamically stable at pressures above 359 GPa. A topological analysis of crystal structures concludes that both Li 6 Cs and Li 14 Cs have a unique topology that has not been reported in existing intermetallics. Of particular interest is the fact that four Li-rich compounds (Li 14 Cs, Li 8 Cs, Li 7 Cs, and Li 6 Cs) are found to be superconductors with a high critical temperature (∼54 K for Li 8 Cs at 380 GPa), due to their peculiar structural topologies and notable charge transfer from Li to Cs atoms. Our results not only extend an in-depth understanding of the high-pressure behavior of intermetallic compounds but also provide a new route to design new superconductors.
Keyphrases
  • ion batteries
  • solid state
  • machine learning
  • gene expression
  • optical coherence tomography
  • molecular dynamics simulations
  • density functional theory