Elsevier S & T

Advances in Quantum Chemistry: Theory of the Interaction of Swift Ions with Matter, Part 2

Cabrera-Trujillo, Remigio; Sabin, John R.

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Table of contents
  • Contentsv
  • Contributorsix
  • Prefacexi
  • Chapter 1. Density Functional Theory-based Stopping Power for 3D and 2D Systems1
  • 1. Introduction2
  • 2. Linear theory of stopping power4
  • 3. Density functional theory10
  • 4. Final remarks and conclusions26
  • Acknowledgements26
  • References27
  • Chapter 2. Friction Force for Charged Particles at Large Distances from Metal Surfaces29
  • 1. Introduction29
  • 2. Theoretical background32
  • 3. Specular reflection model36
  • 4. Time dependent density functional theory48
  • 5. Comparison between SRM and TDDFT56
  • 6. Improvement of TDDFT at large distances58
  • 7. Conclusions62
  • Acknowledgements62
  • References62
  • Chapter 3. Resonant-Coherent Excitation of Channeled Ions65
  • 1. Introduction66
  • 2. Theoretical framework72
  • 3. Dynamical mixing of electronic states76
  • 4. Resonant-coherent excitation to the continuum78
  • 5. Full calculation and comparison with experiment79
  • Acknowledgements83
  • Appendix A. Coupled channel equations for the relevant bound states83
  • References86
  • Chapter 4. The Barkas-Effect Correction to Bethe–Bloch Stopping Power91
  • 1. Historical background91
  • 2. Overview and perspective97
  • References116
  • Chapter 5. Molecular Stopping Powers from the Target Oscillator Strength Distribution121
  • 1. Introduction122
  • 2. Précis of oscillator strength based stopping theory124
  • 3. Oscillator strength distributions126
  • 4. The polarization propagator132
  • 5. Some examples139
  • 6. Remarks and conclusions147
  • Acknowledgements149
  • References149
  • Chapter 6. Chemical and Physical State Effects in Electronic Stopping153
  • 1. Introduction153
  • 2. Bragg’s rule155
  • 3. Definition of PSE and CSE156
  • 4. Phenomenological description of PSE and CSE156
  • 5. Velocity dependence of CSE and PSE157
  • References162
  • Chapter 7. Calculation of Cross-Sections for Proton and Antiproton Stopping in Molecules165
  • 1. Introduction166
  • 2. Theoretical model168
  • 3. Results and discussions174
  • 4. Conclusion191
  • References192
  • Chapter 8. Advances in the Core-and-Bond Formalism for Proton Stopping in Molecular Targets195
  • 1. Introduction195
  • 2. The Cores-and-Bond formalism197
  • 3. Mean excitation energy and the LPA203
  • 4. Advances in CAB studies of molecular stopping206
  • 5. Conclusions236
  • References237
  • Chapter 9. Aspects of Relativistic Sum Rules241
  • 1. Introduction241
  • 2. Origin of sum rules244
  • 3. Review of early work248
  • 4. Recent advances252
  • 5. The trouble with relativity260
  • 6. Conclusion264
  • Acknowledgements264
  • References264
  • Chapter 10. Stopping Power of an Electron Gas for Heavy Unit Charges: Models in the Kinetic Approxim267
  • 1. Introduction and motivations268
  • 2. The target model268
  • 3. The microscopic model of stopping269
  • 4. Screening273
  • 5. Results277
  • 6. Summary and remarks288
  • Acknowledgements289
  • References290
  • Chapter 11. High Z Ions in Hot, Dense Matter293
  • 1. Introduction293
  • 2. Semi-classical statistical mechanics295
  • 3. Green–Kubo relations at small velocities297
  • 4. Impurity ion in an electron gas299
  • 5. Summary and discussion304
  • Acknowledgements304
  • References305
  • Chapter 12. Interferences in Electron Emission from H2 Induced by Fast Ion Impact307
  • 1. Introduction307
  • 2. Bethe–Born approximation310
  • 3. Wave optical treatment312
  • 4. Quantum-mechanical treatment317
  • 5. Final remarks and conclusions325
  • Acknowledgements326
  • References326
  • Chapter 13. Thoughts About Nanodosimetry329
  • 1. Introduction329
  • 2. Interactions of charged particles with matter330
  • 3. Calculated Energy Loss Spectra ('Straggling Function') f (d;x)332
  • 4. A simulated energy deposition spectrum g (d,x)334
  • 5. Realistic relation of energy loss to radiation effect335
  • 6. Conclusions337
  • References337
  • Index339
Book details
  • Vendor Elsevier S & T
  • SKU 9780120348466
  • ISBN-13 9780080544083
  • Author Cabrera-Trujillo, Remigio; Sabin, John R.
  • Category Science
  • Subject Physical & Theoretical

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Description eBook delivery & access Reviews
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, and chemistry. With invited reviews written by leading international researchers, as well as regular thematic issues, each volume presents new results and provides a single vehicle for following progress in this interdisciplinary area.

The intention of this volume, as with the previous 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 not possible 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.