Relativistic and Electromagnetic Molecular Dynamics Simulations
for a Carbon-gold Nanotube Accelerator

Title, Abstract, All text, Figures, References
（Arxiv, Cornell Univ. Library） by PDF

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Simulation code is downloaded
at https://github.com/Mtanaka77/

Page title, Abstract, Excerpt, References
(Elsvier Direct)　　by PDF

1. Introduction
2. Methodology of relativistic molecular dynamics simulation
2.1 Motion and Maxwell field equations
2.2 Ionization state and Courant condition

3. Carbon nanotube acceleration assisted by gold ions
3.1 Time developments of ions and electrons
3.2 Behavior of energy and efficiency

4. Summary
Appendix A: Motion and Maxwell field equations by
　the international system of units
Appendix B: Parallelization in Coulomb forces and
　electromagnetic fields

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