Zero-Point Energies prevent a Trigonal to Simple Cubic Transition in High-Pressure Sulfur
Jack A. J. Whaley-Baldwin

TL;DR
This study demonstrates that zero-point energies prevent the high-pressure simple-cubic phase of sulfur from forming, confirming previous findings that sulfur transitions directly from R-3m to BCC without an intervening SC phase.
Contribution
The paper shows that including zero-point energies in calculations suppresses the predicted SC phase, resolving discrepancies between different computational approaches.
Findings
ZPEs prevent the SC phase at high pressure.
The transition sequence is R-3m to BCC, no SC phase.
Anharmonic corrections are negligible.
Abstract
Recently published Density Functional Theory results from Whaley-Baldwin et. al. [New J. Phys. 22 023020, Feb 2020] using the PBE functional suggest that elemental sulfur does not adopt the simple-cubic (SC) phase at high pressures, in disagreement with previous works on this system [Phys. Rev. Lett. 83, 3049, Oct 1999]. We carry out an extensive set of calculations using a variety of different XC-functionals, pseudopotentials and the all-electron code ELK, and we are now able to show that even though under LDA and PW91 a high-pressure simple-cubic phase does indeed become favourable at the static lattice level, when zero-point energies (ZPEs) are included, the transition to the simple-cubic phase is suppressed in every case, owing to the larger ZPE of the SC phase. We reproduce these findings with pseudopotentials that explicitly include deep core and semicore states, and…
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