1963
DOI: 10.1063/1.1702604
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Ranges of Energetic Atoms in Solids

Abstract: The ranges in solids of atoms having energies from 1 to 100 keV have been calculated using Monte Carlo techniques. The model assumes that the moving atom loses all of its energy through binary elastic collisions with the atoms of the solid. The potential of interaction, principally studied, is an exponentially screened Coulomb (Bohr) potential, and the scattering angles are calculated explicitly. It is found that neither the hard sphere approximation nor the inverse r-squared approximation to the Bohr potentia… Show more

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Cited by 91 publications
(15 citation statements)
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“…Various different features have been incorporated into the basic BCA scheme since the earliest simulations by Yoshida [103]. A clear distinction exists between models of amorphous targets (see the early work of Oen et al [104,105]) and more computationally demanding treatments of crystalline lattices. In the former case, target ions are generated for collisions with cascade ions based on a random spread around some mean free-flight path.…”
Section: Binary Collision Modelsmentioning
confidence: 99%
“…Various different features have been incorporated into the basic BCA scheme since the earliest simulations by Yoshida [103]. A clear distinction exists between models of amorphous targets (see the early work of Oen et al [104,105]) and more computationally demanding treatments of crystalline lattices. In the former case, target ions are generated for collisions with cascade ions based on a random spread around some mean free-flight path.…”
Section: Binary Collision Modelsmentioning
confidence: 99%
“…The by far most used methods to simulate ion beam analysis (IBA) processes are those based on the binary collision approximation (BCA) [1][2][3][4][5][6][7][8]7,[9][10][11][12][13][14]. In this approach, the passage of the ion is treated as a sequence of independent binary collisions, neglecting possible many-body effects.…”
Section: Introductionmentioning
confidence: 99%
“…(It is worth noting that molecular dynamics have enabled the direct study of atomic scale dynamics during the ion beam irradiation, and a review of the simulation technique as it pertains to He þ /Ne þ irradiation can be found elsewhere. 8 ) Monte Carlo methods have long been used to simulate the damage and interaction of a variety of energetic particles in matter, such as neutrons 10 and electrons, 11 developed roughly concurrently with early ion Monte Carlo methods (see, e.g., Beeler, Jr., and Besco, 12 and Oen et al 13 ). Possibly, the most well-known ion-solid Monte Carlo code is stopping and range of ions in matter (SRIM).…”
Section: Monte Carlo Simulationsmentioning
confidence: 99%