Time-dependent density functional calculation of the stopping power for protons and antiprotons in metals
Time-dependent density-functional theory is used to calculate the energy loss of antiprotons and protons traversing metal clusters of variable size. We find that the effective energy loss per unit path length inside the cluster shows no significant cluster size effects over the wide range of project...
| Authors: | ; ; ; ; |
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| Format: | Article |
| Publication date: | 2007 |
| Country: | España |
| Institution: | Universidad del País Vasco |
| Repository: | Addi. Archivo Digital para la Docencia y la Investigación |
| OAI Identifier: | oai:addi.ehu.eus:10810/71482 |
| Online Access: | http://hdl.handle.net/10810/71482 |
| Access Level: | Open access |
| Summary: | Time-dependent density-functional theory is used to calculate the energy loss of antiprotons and protons traversing metal clusters of variable size. We find that the effective energy loss per unit path length inside the cluster shows no significant cluster size effects over the wide range of projectile velocities studied. This allows us to compare the calculated stopping power with the experimental values for a solid metal target. Excellent agreement between the theoretical results and recent experimental data is found for velocities below the inner-shell excitation threshold. We thus present a nonperturbative quantum-mechanical approach to obtain the energy loss of charges in solids. |
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