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Journal ArticleDOI

The sputtering process and sputtered ion emission

Peter Williams
- 02 Dec 1979 - 
- Vol. 90, Iss: 2, pp 588-634
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TLDR
In this article, a review of the physical characteristics of sputtered ion emission is presented, focusing on the grossly disordered nature of the sputtering site as the sputtered atoms depart.
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This article is published in Surface Science.The article was published on 1979-12-02. It has received 282 citations till now. The article focuses on the topics: Sputtering.

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Citations
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Considerations in Zircon Geochronology by SIMS

TL;DR: Secondary ion mass spectrometry (SIMS) is a versatile technique for measuring the chemical and isotopic composition of solid materials on a scale of a few microns as mentioned in this paper.
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High density cascade effects

TL;DR: In this article, the effects of high density cascades in solids are discussed with reference to their effects in the bulk (i.e. damage production and inert gas detrapping) and on the surface properties (e.g. sputtering, secondary ion and electron emission).
Journal ArticleDOI

Applications of the ion microprobe to geochemistry and cosmochemistry

TL;DR: The use of secondary ion mass spectrometers for in situ analysis of isotope composition has been studied in the field of geochemical and cosmochemical applications of the ion microprobe as discussed by the authors.
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Charge exchange in atom-surface scattering: Thermal versus quantum mechanical non-adiabaticity

TL;DR: In this paper, the ionic fraction in the reflected beam when an atom or ion is scattered from a metal surface at finite temperature is considered, and three regimes are distinguished: low temperature, high temperature and low temperature.
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SIMS analysis of oxygen isotopes: matrix effects in complex minerals and glasses

TL;DR: In this article, a large instrumental mass fractionation occurs during the measurement of oxygen isotope ratios by secondary ion mass spectrometry and the magnitude of this fractionation can be dependent upon sample chemistry, resulting in so-called "matrix effects".
References
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Journal ArticleDOI

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

TL;DR: In this article, an extension of the classical trajectory approach is proposed that may be useful in treating many types of nonadiabatic molecular collisions, where nuclei are assumed to move classically on a single potential energy surface until an avoided surface crossing or other region of large NDE coupling is reached.
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The Threshold Law for Single Ionization of Atoms or Ions by Electrons

TL;DR: In this paper, the dependence of the yield on the energy just above a threshold is derived and the derivation is not rigorous because it circumvents some of the difficulties of the three-body problem by applying ergodicity, albeit in a weakened form.