Paper | Title | Page |
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TUPP093 | Crystalline Beam Simulations | 1747 |
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A new program code was elaborated for the simulation of crystalline beams on the S-LSR storage ring (Kyoto Univ., Japan) under action of the cooling system. For the investigation of ordered proton beams, which recently were observed in first time on S-LSR, a special molecular dynamics technique was used. This article presents results of the numerical simulation and comparison with experimental data. |