Relativistic and Electromagnetic Molecular Dynamics Simulations
for a Carbon-gold Nanotube Accelerator
Title, Abstract, All text, Figures, References
（Arxiv, Cornell Univ. Library） by PDF
.
Page title, Abstract, Excerpt, References
(Elsvier Direct) サマリーを表示
Simulation code is downloaded
at https://github.com/Mtanaka77/
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
CPC論文(2019) Arxiv版ですべてを表示
Animation Nanotube Acceleratorl