18 citations · 49 across the 5 of their papers we have counts for
5 papers
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…
Molecular Bond Engineering and Feature Learning for the Design of Hybrid Organic-Inorganic Perovskites Solar Cells with Strong Non-Covalent Halogen-Cation Interactions
Johannes Teunissen, Fabiana da Pieve
Hybrid organic-inorganic perovskites are exceedingly interesting candidates for new solar energy technologies, for both ground-based and space applications. However, their large-sc…
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…
Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: application to liquid water
Bin Gu, Brian Cunningham, Daniel Muñoz-Santiburcio +3
Knowledge of the electronic stopping curve for swift ions, , particularly around the Bragg peak, is important for understanding radiation damage. Experimentally, however, t…
Ab initio electronic stopping power for protons in GaInP/GaAs/Ge triple-junction solar cells for space applications
Natalia E. Koval, Fabiana Da Pieve, Emilio Artacho
Motivated by the radiation damage of solar panels in space, firstly, the results of Monte Carlo particle transport simulations are presented for proton impact on triple-junction Ga…