Author/Authors :
Tsutsui، نويسنده , , H. and Katayama، نويسنده , , T. and Meshkov، نويسنده , , I. and Sidorin، نويسنده , , A. and Smirnov، نويسنده , , A. and Syresin، نويسنده , , E. and Mِhl، نويسنده , , D.، نويسنده ,
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.
