Numerical simulation of the adiabatic acceleration of electron beams

Autor:	T Schmöller, G Zwicknagel, C Toepffer
Rok vydání:	2000
Předmět:	Physics Nuclear and High Energy Physics Computer simulation Electron Mechanics Connection (mathematics) law.invention Acceleration Molecular dynamics law Physics::Accelerator Physics Atomic physics Adiabatic process Instrumentation Electron cooling
Zdroj:	Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 441:50-53
ISSN:	0168-9002
DOI:	10.1016/s0168-9002(99)01107-9
Popis:	The method of adiabatic acceleration of electron beams is presented and the connection between the form of the accelerating potential and the length of the accelerator is investigated. Numerical simulations of the acceleration process have been performed using a molecular dynamics approach. The influence of the adiabaticity on the longitudinal temperature and the shape of the longitudinal velocity distribution are examined.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::07c99c80d11c9ebb765404198fa8e0f9 https://doi.org/10.1016/s0168-9002(99)01107-9 Zobrazit plný text záznamu Full Text from ScienceDirect