most citedEfficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: application to liquid water

18 citations · 49 across the 5 of their papers we have counts for

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physics.chem-ph2021

Inelastic scattering of electrons in water from first principles: cross sections and inelastic mean free path for use in Monte Carlo track-structure simulations of biological damage

Natalia E. Koval, Peter Koval, Fabiana Da Pieve +3

Modelling the inelastic scattering of electrons in water is fundamental, given their crucial role in biological damage. In Monte Carlo track-structure codes used to assess biologic…

physics.chem-ph2021★ 10 cited

Bragg's Additivity Rule and Core and Bond model studied by real-time TDDFT electronic stopping simulations: the case of water vapor

Bin Gu, Daniel Muñoz-Santiburcio, Fabiana Da Pieve +3

The electronic stopping power () of water vapor (HO), hydrogen (H) and oxygen (O) gases for protons in a broad range of energies, centered in the Bragg peak, was c…