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SUMMARY:Molecular dynamic simulation of the electron beam relaxation and a
 diabatic acceleration in electron cooler
DTSTART;VALUE=DATE-TIME:20230912T100000Z
DTEND;VALUE=DATE-TIME:20230912T100100Z
DTSTAMP;VALUE=DATE-TIME:20260307T235650Z
UID:indico-contribution-2688@indico.inp.nsk.su
DESCRIPTION:Speakers: MeiTang Tang (Institute of Modern Physics of CAS\, L
 anzhou\, China)\nTo investigate the increase in longitudinal electron beam
  temperature resulting from transverse-longitudinal relaxation and longitu
 dinal-longitudinal relaxation in the electron cooler and electron target o
 f HIAF\, the numerical simulations of the beam relaxation process utilizin
 g a molecular dynamics approach were conducted. The impact of the magnetic
  field on the transverse-longitudinal relaxation process\, as well as the 
 effect of accelerating tube length on the longitudinal-longitudinal relaxa
 tion\, were examined. Additionally\, the simulation results were compared 
 with theoretical values to validate our findings.\n\nhttps://indico.inp.ns
 k.su/event/114/contributions/2688/
LOCATION:
URL:https://indico.inp.nsk.su/event/114/contributions/2688/
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