Abstract
We use first principles calculations to study structural, vibrational and superconducting properties of HS at pressures GPa. The inclusion of zero point energy leads to two different possible dissociations of HS, namely 3HS 2HS + S and 5HS 3HS + HS, where both HS and HS are metallic. For HS, we perform non-perturbative calculations of anharmonic effects within the self-consistent harmonic approximation and show that the harmonic approximation strongly overestimates the electron-phonon interaction ( at 200 GPa) and T. Anharmonicity hardens HS bond-stretching modes and softens H--S bond-bending modes. As a result, the electron-phonon coupling is suppressed by ( at 200 GPa). Moreover, while at the harmonic level T decreases with increasing pressure, the inclusion of anharmonicity leads to a T that is almost independent of pressure. High pressure hydrogen sulfide is a strongly anharmonic superconductor.
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