Abstract
The stability, electronic structure, and potential superconductivity in AB3Si3 (A = Na, K, Rb, and Cs) compounds that assume a clathrate-based sodalite structure whose framework consists of covalent B-Si bonds are investigated via first-principles calculations. This structure type has recently been predicted in a number of high-temperature superconducting hydrides, but these are only stable under megabar pressures. Herein, we predict a novel superconducting phase, RbB3Si3, that could be synthesized under pressures that are smaller by a factor of 10, ∼10 GPa, and quenched to atmospheric conditions. Electron-phonon coupling calculations predict that RbB3Si3 possesses a superconducting critical temperature, Tc, of 14 K at 1 atm. The dynamic stability of RbB3Si3 and CsB3Si3 at ambient pressure can be explained by considering the chemical pressure exerted on the B-Si framework that is caused by the size effect of the alkali metal atom.
| Original language | English |
|---|---|
| Pages (from-to) | 14826-14831 |
| Number of pages | 6 |
| Journal | Journal of Physical Chemistry C |
| Volume | 124 |
| Issue number | 27 |
| DOIs | |
| State | Published - Jul 9 2020 |
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