First-Principles Superconductor Prediction
Electronic-structure and Migdal-Eliashberg calculations that design candidate lattices (boron superatom frameworks, kagome borophene) and forecast their critical temperatures before synthesis, redirecting experimental search.
Developed mainly in: ChinaImpacting: Europe, China, North America and Rest of Asia
A team led by Shoutao Zhang and Hanyu Liu used first-principles calculations with fully anisotropic Migdal-Eliashberg theory to model a tetralayer kagome borophene held together by ABAB covalent stacking. They compute a superconducting critical temperature of 102 K — above liquid nitrogen and the highest yet proposed for an elemental superconductor — driven by interlayer s-pz bonding rather than i…
This is one of 24 signals scored in our latest scan.
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First flagged
23 September 2026 · score 5.0/10
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Tracked from 2 signals, each traced to its source.
- Calculations predict 102 K superconductivity in four-layer kagome borophene sheets
Arxiv · 6 Oct 2026
- Boron icosahedral superatom frameworks proposed as ambient-pressure superconductor candidates
Link · 23 Sept 2026
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