Abstract

We report a high-throughput ab-initio study of the thermodynamic and superconducting proper- ties of the recently synthesized XB3_3C3_3 clathrates. These compounds, in which boron and carbon form a sponge-like network of interconnected cages each enclosing a central X atom, are attractive candidates to achieve high-Tc conventional superconductivity at ambient pressure, due to the simultaneous presence of a stiff B-C covalent network and a tunable charge reservoir, provided by the guest atom. Ternary compounds like CaB3_3C3_3, SrB3_3C3_3 and BaB3_3C3_3 are predicted to exhibit Tc_c <\lt 50 K at moderate or ambient pressures, which may further increase up to 77 K if the original compounds are hole-doped by replacing the divalent alkaline earth with a monovalent alkali metal to form ordered XYXYB6_6C6_6 alloys.

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