Time-dependent density-functional calculation of the stopping power for protons and antiprotons in metals

M. Quijada, A. G. Borisov, I. Nagy, R. Díez Muiño, and P. M. Echenique
Phys. Rev. A 75, 042902 – Published 20 April 2007

Abstract

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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  • Received 8 September 2006

DOI:https://doi.org/10.1103/PhysRevA.75.042902

©2007 American Physical Society

Authors & Affiliations

M. Quijada1,2, A. G. Borisov2,3, I. Nagy2,4, R. Díez Muiño2,5, and P. M. Echenique1,2,5

  • 1Departamento de Física de Materiales, Facultad de Químicas UPV/EHU, Apartado 1072, 20080 San Sebastián, Spain
  • 2Donostia International Physics Center DIPC, P. Manuel de Lardizabal 4, 20018 San Sebastián, Spain
  • 3Laboratoire des Collisions Atomiques et Moléculaires (UMR CNRS-Université Paris-Sud 8625), Bât. 351, Université Paris-Sud, 91405 Orsay Cedex, France
  • 4Department of Theoretical Physics, Institute of Physics, Technical University of Budapest, H-1521 Budapest, Hungary
  • 5Unidad de Física de Materiales, Centro Mixto CSIC-UPV/EHU, P. Manuel de Lardizabal 3, 20018 San Sebastián, Spain

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Issue

Vol. 75, Iss. 4 — April 2007

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