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- W4304092808 abstract "Accurate calculations of electronic stopping power (ESP) are critical to understanding ion–solid interactions for charged particle slowing down in materials. Basing on the nonadiabatic results from the time-dependent density-functional theory (TDDFT) for H ion intruding through single wall carbon nanotubes, we analyze and quantify the strength of the ion–solid interaction by tracking the momentum of the target atom. The slow-moving H is subjected to a friction force when the ion–solid interaction is weak. When the interaction is strong, the electrons in tube are excited and the coulomb repulsion between H ion and target atoms gradually dominates. A piecewise fitting physical model for ESP as a function of the impact parameter is built to show the dependency of ESP on impact parameters. These results explain energy loss of charged particles in matter at high-speed or large off-channel condition and provide a basis for understanding ion–solid interactions in more complex systems." @default.
- W4304092808 created "2022-10-10" @default.
- W4304092808 creator A5017636683 @default.
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- W4304092808 date "2022-11-01" @default.
- W4304092808 modified "2023-10-15" @default.
- W4304092808 title "Nonadiabatic energy transfer in single wall carbon nanotube upon H+ irradiation from time-dependent density-functional theory" @default.
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- W4304092808 doi "https://doi.org/10.1016/j.nimb.2022.09.026" @default.
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