F. Da Pieve

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

18 citations · 25 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2021★ 7 cited

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…

physics.comp-ph2020★ 18 cited

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, $S_{e} (v)$ , particularly around the Bragg peak, is important for understanding radiation damage. Experimentally, however, t…

cond-mat.mtrl-sci2020

Ab initio electronic stopping power for protons in Ga $_{0.5}$ In $_{0.5}$ P/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…

Molecular Bond Engineering and Feature Learning for the Design of Hybrid Organic-Inorganic Perovskites Solar Cells with Strong Non-Covalent Halogen-Cation Interactions

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

Ab initio electronic stopping power for protons in Ga0.5​In0.5​P/GaAs/Ge triple-junction solar cells for space applications

Ab initio electronic stopping power for protons in Ga $_{0.5}$ In $_{0.5}$ P/GaAs/Ge triple-junction solar cells for space applications