The Molecular-dynamics Simulation of the Electron Beam Relaxation and Adiabatic Acceleration

电子束驰豫及绝热加速过程的分子动力学模拟

An 80 keV electron target with a lower electron temperature(T_(⊥)<5 meV,T_(∥)<0.1 meV)is proposed for the Spectrometer Ring(SRing)of High Intensity Heavy-ion Accelerator Facility(HIAF)^([1-3]).To evaluate the designation of the acceleration process a numerical code based on the molecular dynamics method is developed to simulate the adiabatic acceleration process^([4,5]).