Core electrons in the electronic stop** of heavy ions
Electronic stop** power in the keV/Å range is accurately calculated from first principles for
high atomic-number projectiles and the effect of core states is carefully assessed. The …
high atomic-number projectiles and the effect of core states is carefully assessed. The …
[HTML][HTML] Efficient computational modeling of electronic stop** power of organic polymers for proton therapy optimization
This comprehensive study delves into the intricate interplay between protons and organic
polymers, offering insights into proton therapy in cancer treatment. Focusing on the influence …
polymers, offering insights into proton therapy in cancer treatment. Focusing on the influence …
Electronic stop** power in a narrow band gap semiconductor from first principles
The direction and impact parameter dependence of electronic stop** power, along with its
velocity threshold behavior, is investigated in a prototypical small-band-gap semiconductor …
velocity threshold behavior, is investigated in a prototypical small-band-gap semiconductor …
Optical response of silver clusters and their hollow shells from linear-response TDDFT
P Koval, F Marchesin, D Foerster… - Journal of Physics …, 2016 - iopscience.iop.org
We present a study of the optical response of compact and hollow icosahedral clusters
containing up to 868 silver atoms by means of time-dependent density functional theory. We …
containing up to 868 silver atoms by means of time-dependent density functional theory. We …
Calculation of energy loss in antiproton collisions with many-electron systems using Ehrenfest's theorem
HJ Lüdde, M Horbatsch, T Kirchner - Physical Review A, 2021 - APS
Energy loss in collisions of charged projectiles with many-electron systems can be dealt with
in time-dependent density functional theory by invoking Ehrenfest's theorem for the time …
in time-dependent density functional theory by invoking Ehrenfest's theorem for the time …
Ground-and excited-state scattering potentials for the stop** of protons in an electron gas
The self-consistent electron–ion potential V (r) is calculated for H+ ions in an electron gas
system as a function of the projectile energy to model the electronic stop** power for …
system as a function of the projectile energy to model the electronic stop** power for …
Stop** power of cluster ions in a free-electron gas from partial-wave analysis
A nonlinear model for the stop** power of cluster ions based on partial-wave analysis is
developed through the generalization of the induced density approach (IDA) model for the …
developed through the generalization of the induced density approach (IDA) model for the …
Vicinage effect in the energy loss of dimers: Experiment and calculations based on time-dependent density-functional theory
We present a combined theoretical and experimental study of the energy loss of H 2+
molecular ions interacting with thin oxide and carbon films. As a result of quantum …
molecular ions interacting with thin oxide and carbon films. As a result of quantum …
Modeling of Proton Interaction with Organic Polymers: Implications for Cancer Therapy and Beyond
This comprehensive study delves into the intricate interplay between protons and organic
polymers, offering insights into proton therapy in cancer treatment. Focusing on the influence …
polymers, offering insights into proton therapy in cancer treatment. Focusing on the influence …
Time-dependent density functional theory calculations of electronic friction in non-homogeneous media
The excitation of low-energy electron–hole pairs is one of the most relevant processes in the
gas–surface interaction. An efficient tool to account for these excitations in simulations of …
gas–surface interaction. An efficient tool to account for these excitations in simulations of …