Simulations of antihydrogen formation
Simulations of antihydrogen formation
复制标题
反氢形成的模拟
DOI:
10.1103/physreva.70.022510
复制
发表时间:
2004
影响因子:
2.9
通讯作者:
F. Robicheaux
中科院分区:
文献类型:
--
作者:
F. Robicheaux
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 ${k}_{B}T$.