Simulations of antihydrogen formation

被引:55
|
作者
Robicheaux, F [1 ]
机构
[1] Auburn Univ, Dept Phys, Auburn, AL 36849 USA
来源
PHYSICAL REVIEW A | 2004年 / 70卷 / 02期
关键词
D O I
10.1103/PhysRevA.70.022510
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The results of simulations of antihydrogen formation in a Penning trap are reported. The antihydrogen atoms are formed by three-body capture. We find that the arrested nature of the three-body capture in the trap greatly reduces the expected binding energy of the antihydrogen. Typically, the formed antihydrogen has larger velocity along the magnetic field than across the field and a binding energy below k(B)T.
引用
收藏
页码:022510 / 1
页数:5
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