Ambient-Pressure Superconductivity from Boron Icosahedral Superatoms

We identify a new family of XB$_{12}$, boron-rich compounds formed by interconnected B$_{12}$ icosahedra and electropositive guest atoms ($X$). These structures emerged from first-principles crystal structure prediction at 50 GPa, as part of a pressure-quenching strategy to discover superconductors that could be synthesized under pressure and retained at ambient conditions. The resulting structures are thermodynamically competitive, dynamically stable at zero pressure, and - when $X$ is a mono- or trivalent element - metallic and superconducting. Predicted critical temperatures reach up to 42 K for CsB$_{12}$, rivaling MgB$_2$, the highest-$T_c$ ambient-pressure conventional superconductor. We interpret the XB$_{12}$ phase as a superatomic crystal: the B$_{12}$ units retain their molecular identity while forming extended crystalline networks. Their delocalized orbitals support doping without structural destabilization, while their covalent bonding promotes strong electron-phonon coupling. Unlike MgB$_2$, where superconductivity is driven by a narrow subset of phonon modes, the XB$_{12}$ compounds exhibit broad, mode- and momentum-distributed coupling through both intra- and inter-superatomic vibrations. Our results highlight the XB$_{12}$ family as a promising platform for metastable superconductivity and demonstrate the potential of superatoms as functional building blocks in solid-state materials design.

Publication Details

Journal
ArXiv.org
Published
2025-08-24
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Ambient-Pressure Superconductivity from Boron Icosahedral Superatoms

ArXiv.org
Geochemistry and Geologic Mapping
article

Ambient-Pressure Superconductivity from Boron Icosahedral Superatoms

article en

Abstract

We identify a new family of XB$_{12}$, boron-rich compounds formed by interconnected B$_{12}$ icosahedra and electropositive guest atoms ($X$). These structures emerged from first-principles crystal structure prediction at 50 GPa, as part of a pressure-quenching strategy to discover superconductors that could be synthesized under pressure and retained at ambient conditions. The resulting structures are thermodynamically competitive, dynamically stable at zero pressure, and - when $X$ is a mono- or trivalent element - metallic and superconducting. Predicted critical temperatures reach up to 42 K for CsB$_{12}$, rivaling MgB$_2$, the highest-$T_c$ ambient-pressure conventional superconductor. We interpret the XB$_{12}$ phase as a superatomic crystal: the B$_{12}$ units retain their molecular identity while forming extended crystalline networks. Their delocalized orbitals support doping without structural destabilization, while their covalent bonding promotes strong electron-phonon coupling. Unlike MgB$_2$, where superconductivity is driven by a narrow subset of phonon modes, the XB$_{12}$ compounds exhibit broad, mode- and momentum-distributed coupling through both intra- and inter-superatomic vibrations. Our results highlight the XB$_{12}$ family as a promising platform for metastable superconductivity and demonstrate the potential of superatoms as functional building blocks in solid-state materials design.

ArXiv.org
Openalex Percentile: Top 64%
Geochemistry and Geologic Mapping
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.