Simulations of antihydrogen formation in a nested Penning trap

We have simulated the formation of antihydrogen through three-body recombination using classical trajectories of antiprotons and positrons. The simulations include several effects which are important in current antihydrogen experiments: the full motion of the antiproton repeatedly passing into and out of the positron plasma, the energy loss of antiprotons due to the interaction with the positron plasma, and the field-ionization of antihydrogen en route from the plasma to the detector. We find that whereas the overall simulated rate of formation of antihydrogen has a density dependence close to n2e, the rate of antihydrogen detection follows a power law less than 2. The difference is due to the effect of density dependent field ionization.