Simulation of the formation of antihydrogen via magnetobound positronium
Antihydrogen formation involving magnetobound positronium is simulated by computing classical trajectories. Simulated collisions between electrons and positrons generate magnetobound positronium, which consists of electron–positron pairs that are not energetically bound but that have spatially corre...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2021-09-01
|
| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0060707 |