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MD simulation of beam ordering
- Source :
- Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 532:371-375
- Publication Year :
- 2004
- Publisher :
- Elsevier BV, 2004.
-
Abstract
- A molecular dynamics simulation code using a second-order symplectic integral method is presented. This code is applied to ESR experiments of 1D crystalline beam, and the simulations reproduce the sudden reduction of the momentum spread. Some conditions for obtaining 1D crystalline state are discussed.
Details
- ISSN :
- 01689002
- Volume :
- 532
- Database :
- OpenAIRE
- Journal :
- Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment
- Accession number :
- edsair.doi...........10514bedba94ad24f52867dfc23966f4
- Full Text :
- https://doi.org/10.1016/j.nima.2004.06.066