Published October 11, 2004
| Version v1
Journal article
MD simulation of beam ordering
Description
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
Additional details
Identifiers
- DOI
- 10.1016/j.nima.2004.06.066;
- PII
- S0168900204012690;
Publishing Information
- Journal Title
- Nuclear Instruments and Methods in Physics Research. Section A, Accelerators, Spectrometers, Detectors and Associated Equipment
- Journal Volume
- 532
- Journal Issue
- 1-2
- Journal Page Range
- p. 371-375
- ISSN
- 0168-9002
- CODEN
- NIMAER
Conference
- Title
- International workshop on beam cooling and related topics
- Dates
- 19-23 May 2003
- Place
- Yamanashi (Japan)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36020401
- Subject category
- S43: PARTICLE ACCELERATORS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BEAM COOLING; COMPUTERIZED SIMULATION; CRYSTALLIZATION; ESR STORAGE RING; INTEGRALS; MOLECULAR DYNAMICS METHOD; PARTICLE BEAMS
- Descriptors DEC
- BEAMS; CALCULATION METHODS; PHASE TRANSFORMATIONS; SIMULATION; STORAGE RINGS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.