Modeling the deflection of relativistic electrons in a bent silicon crystal

被引:1
|
作者
Koshcheev, V. P. [1 ]
Shtanov, Yu. N. [2 ]
Morgun, D. A. [3 ]
Panina, T. A. [3 ]
机构
[1] Natl Res Univ MAI, Strela Branch, Moscow Aviat Inst, Moscow 140180, Moscow Oblast, Russia
[2] Branch Tyumen State Oil & Gas Univ, Surgut Oil & Gas Inst, Tyumen 628404, Tyumen Oblast, Russia
[3] Surgut State Univ, Tyumen 628400, Tyumen Oblast, Russia
基金
俄罗斯基础研究基金会;
关键词
Technical Physic Letter; Relativistic Electron; Atomic Diffusion; Atomic Chain; Channeling;
D O I
10.1134/S1063785015100089
中图分类号
O59 [应用物理学];
学科分类号
摘要
The deflection of electrons with energies 855 MeV and 6.3 GeV in planar (111) channels of a bent silicon crystal has been numerically simulated using a TROPICS computer code with atomic diffusion coefficient constructed in the Doyle-Turner approximation of the isolated atom potential. It is established that the atomic diffusion coefficient tends to a minimum value in the region of maximum nuclear density of atomic chain, where the Kitagawa-Ohtsuki diffusion coefficient reaches a maximum value.
引用
收藏
页码:946 / 949
页数:4
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