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Computer studies of low energy scattering in crystalline and amorphous targets

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TLDR
In this paper, the scattering of 1 keV Ar atoms in thin amorphous and monocrystalline Cu targets has been studied, using the computer simulation program MARLOWE.
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This article is published in Nuclear Instruments and Methods.The article was published on 1976-01-01. It has received 98 citations till now. The article focuses on the topics: Scattering & Amorphous solid.

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Low-energy ion scattering at surfaces

TL;DR: The field of low-energy ion scattering for surface interactions at metals, alloys, catalysts and semiconductors is reviewed in this article, where the basic principles, classical scattering theory, the effect of shadowing and blocking, and some of the computer simulation programs are briefly described.
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Basic physics of radiation damage production

TL;DR: The basic physical processes underlying the production of displacement damage in irradiated solids are briefly discussed, including topics from nuclear, atomic, and solid-state physics as mentioned in this paper, and the concepts of elementary cascade theory are presented as a basis for intuitive descriptions of the damage process.
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Monte Carlo simulation of two-dimensional implanted dopant distributions at mask edges

TL;DR: Two-dimensional implanted dopant distributions at mask edges are studied using the Monte Carlo code IMSIL in this paper, and the simulation results show that the penetration below the mask is larger than expected and that a Gaussian function is inappropriate to describe the lateral distribution function.
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Computer simulation of low-energy sputtering in the binary collision approximation

TL;DR: In this paper, the sputtering of amorphous Cu targets by low-energy atoms has been investigated in the binary collision approximation using the computer program MARLOWE, and the influence of the surface binding model on the results was given.
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The binary collision approximation: Background and introduction

TL;DR: The binary collision approximation (BCA) has been used in computer simulations of the interactions of energetic atoms with solid targets, as well as being the basis of most analytical theory in this area as discussed by the authors.
References
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Computer simulation of atomic-displacement cascades in solids in the binary-collision approximation

TL;DR: In this paper, a comprehensive computer program has been developed for the simulation of atomic-displacement cascades in a variety of crystalline solids, using the binary-collision approximation to contruct the projectile trajectories.
Book

Atomic collisions in solids

Sheldon Datz
TL;DR: The concept of treating the penetration of energetic ions through solids in the context of the physics of binary atomic collisions requires some initial consideration as mentioned in this paper, and the approach then is to apply our knowledge of single collision atomic processes to the anticipated results of a sequence of binary processes.
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Atomic Distortion and the Combining Rule for Repulsive Potentials

TL;DR: In this paper, the authors examined the exponential repulsion between atoms, molecules, and ions with closed-shell structure arising from the Pauli exclusion principle in the light of a distortion model and showed that the repulsion energy arises mainly from the distortion of the two atoms, each of which is constrained by the presence of the other to terminate at an intermediate surface.
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Current trends in ion scattering from solid surfaces

TL;DR: Several current trends in the study of ion scattering from solid surfaces are discussed in this paper, especially in respect to the conditions necessary for reproducible measurements and interpretation of the experimental results.