Abstract
We present results from x-ray diffraction experiments and density functional theory calculations which provide a fully consistent picture of the high-pressure phosphorus-IV phase (P-IV). P-IV has an incommensurately-modulated crystal structure described by the four-dimensional superspace group Cmmm (00γ) s00. Electronic structure calculations using a three-dimensional commensurate approximant to this structure give excellent agreement with experiment for the structural parameters and their variation with pressure. Density functional perturbation theory shows a phonon instability at the incommensurate wave vector, related to the opening of a pseudogap at the Fermi surface, showing that the atomic motions comprising the incommensuration occur to eliminate Fermi-surface nesting. Unusually, the pseudogap opens not at the incommensurate wave vector (00γ) itself, but at two larger wave vectors corresponding to strong reflections in the diffraction pattern. © 2008 The American Physical Society.
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CITATION STYLE
Marqués, M., Ackland, G. J., Lundegaard, L. F., Falconi, S., Hejny, C., McMahon, M. I., … Hanfland, M. (2008). Origin of incommensurate modulations in the high-pressure phosphorus IV phase. Physical Review B - Condensed Matter and Materials Physics, 78(5). https://doi.org/10.1103/PhysRevB.78.054120
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