Classical-trajectory Monte Carlo calculations of the electronic stopping cross section for keV protons and antiprotons impinging on hydrogen atoms

Ernesto R. Custidiano and Mario M. Jakas
Phys. Rev. A 72, 022708 – Published 15 August 2005

Abstract

Using the classical-trajectory Monte Carlo (CTMC) method, the electronic stopping cross sections of hydrogen atoms by protons and antiprotons impact are calculated. The results show that the CTMC method compares fairly well with previous quantum mechanics calculations of the stopping cross sections for the same colliding pairs. It turns out therefore that the CTMC method constitutes a reliable and, computationally speaking, convenient alternative to calculate the stopping of ions in matter. The present results also show that the stopping appears to be particularly sensitive to the angular momentum (L) of the electron orbit. In the case of protons, the highest sensitivity to L becomes evident around the energy of the maximum stopping. While for antiprotons the largest sensitivity of the stopping to L is observed down at low bombarding energies, i.e., below 10 keV.

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  • Received 11 February 2005

DOI:https://doi.org/10.1103/PhysRevA.72.022708

©2005 American Physical Society

Authors & Affiliations

Ernesto R. Custidiano* and Mario M. Jakas

  • Departamento de Física Fundamental y Experimental, Electrónica y Sistemas, Universidad de La Laguna, 38205 La Laguna, Tenerife, Spain

  • *Permanent address: Departamento de Física, Facultad de Ciencias Exactas y Natuarales, y Agrimensura, Universidad Nacional del Nordeste, Avda, Libertad 5600, 3400 Corrientes, Argentina. Electronic address: cernesto@exa.unne.edu.ar
  • Electronic address: mmateo@ull.es

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Issue

Vol. 72, Iss. 2 — August 2005

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