Advances in Quantum Chemistry
Theory of the Interaction of Swift Ions with Matter, Part 1
Academic Press
Published on 2. July 2004
304 pages
978-0-08-054407-6 (ISBN)
Description
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.
The intention of this and the next volume in this series is to present the latest developments in the field of energy deposition as it is actually viewed by many of the major researchers working in this area. It is hard to incorporate all of the important players and all of the topics related to energy deposition in the limited space available; however the editors have tried to present the state of the art as it is now.
- High quality and thorough reviews of various aspects of quantum chemistry
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Other editions
Additional editions
Remigio Cabrera-Trujillo | John R. Sabin
Advances in Quantum Chemistry: Volume 45
Theory of the Interaction of Swift Ions with Matter, Part 1
Book
07/2004
Academic Press
€210.81
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Persons
Content
Preface.The Theory and Computation of Energy Deposition Properties.Ionization and energy loss beyond perturbation theory.Non-Linear Approach to the Energy Loss of Ions in Solids.Molecular dynamics simulations of energy deposition in solids. Dynamical Processes in Stopping Cross Sections.The Treatment of Energy Loss inTerms of Induced Current Density.The Use of Green's Functions in the Calculation ofProton Stopping Power.Charge Exchange Processes in Low Energy Ion-Metal Collisions.Nonlinear Screening and Electron Capture Processes of Ions in Metals.Energy loss in the interaction of atomic particles with solid surfaces.Nonlinear, Band-structure, and Surface Effects in the Interaction of Charged Particles with Solids.Electronic Stopping and Momentum Density of Diamondfrom First-Principles Treatment of the Microscopic Dielectric Function.
