Structural Dynamics (Jan 2019)

Phonon driven charge dynamics in polycrystalline acetylsalicylic acid mapped by ultrafast x-ray diffraction

  • Christoph Hauf,
  • Antonio-Andres Hernandez Salvador,
  • Marcel Holtz,
  • Michael Woerner,
  • Thomas Elsaesser

DOI
https://doi.org/10.1063/1.5079229
Journal volume & issue
Vol. 6, no. 1
pp. 014503 – 014503-7

Abstract

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The coupled lattice and charge dynamics induced by phonon excitation in polycrystalline acetylsalicylic acid (aspirin) are mapped by femtosecond x-ray powder diffraction. The hybrid-mode character of the 0.9 ± 0.1 THz methyl rotation in the aspirin molecules is evident from collective charge relocations over distances of some 100 pm, much larger than the sub-picometer nuclear displacements. Oscillatory charge relocations around the methyl group generate a torque on the latter, thus coupling electronic and nuclear motions.