The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure

Abstract

A metallic covalently bonded carbon allotrope is predicted via first principles calculations. It is composed of an $s{p}^3$ carbon framework that acts as a diamond anvil cell by constraining the distance between parallel cis-polyacetylene chains. The distance between these $s{p}^2$ carbon atoms renders the phase metallic, and yields two well-nested nearly parallel bands that span the Fermi level. Calculations show that this phase is a conventional superconductor, with the motions of the $s{p}^2$ carbons being key contributors to the electron phonon coupling. The $s{p}^3$ carbon atoms impart superior mechanical properties, with a predicted Vickers hardness of 48~GPa. This phase, metastable at ambient conditions, could be made via cold compression of graphite to 40~GPa. A family of multifunctional materials with tunable superconducting and mechanical properties could be derived from this phase by varying the $s{p}^2$ versus $s{p}^3$ carbon content and by doping.

References in corpus (1)

• Three-dimensional MgB${}_2$-type superconductivity in hole-doped diamond

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