4.8 Article

Low-energy electron distributions from the photoionization of liquid water: a sensitive test of electron mean free paths

Journal

CHEMICAL SCIENCE
Volume 13, Issue 6, Pages 1675-1692

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1sc06741a

Keywords

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Funding

  1. Ecole Normale Superieure, Paris
  2. ETH Zurich
  3. Swiss National Science Foundation [174 212]

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This study presents a joint experimental and theoretical approach to predict the photoelectron spectra of liquid water using Monte-Carlo electron-trajectory simulations. The simulations show that the scattering parameters and escape barrier significantly influence the shape of low-energy electron spectra, and also describe the reshaping and displacement of photoelectron bands caused by vibrationally inelastic scattering.
The availability of accurate mean free paths for slow electrons (<50 eV) in water is central to the understanding of many electron-driven processes in aqueous solutions, but their determination poses major challenges to experiment and theory alike. Here, we describe a joint experimental and theoretical study demonstrating a novel approach for testing, and, in the future, refining such mean free paths. We report the development of Monte-Carlo electron-trajectory simulations including elastic and inelastic electron scattering, as well as energy loss and secondary-electron production to predict complete photoelectron spectra of liquid water. These simulations are compared to a new set of photoelectron spectra of a liquid-water microjet recorded over a broad range of photon energies in the extreme ultraviolet (20-57 eV). Several previously published sets of scattering parameters are investigated, providing direct and intuitive insights on how they influence the shape of the low-energy electron spectra. A pronounced sensitivity to the escape barrier is also demonstrated. These simulations considerably advance our understanding of the origin of the prominent low-energy electron distributions in photoelectron spectra of liquid water and clarify the influence of scattering parameters and the escape barrier on their shape. They moreover describe the reshaping and displacement of low-energy photoelectron bands caused by vibrationally inelastic scattering. Our work provides a quantitative basis for the interpretation of the complete photoelectron spectra of liquids and opens the path to fully predictive simulations of low-energy scattering in liquid water.

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