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Particles and Fields

EPJ D Highlight - Anti-hydrogen origin revealed by collision simulation

Scientists studying the formation of antihydrogen ultimately hope to explain why there is more matter than antimatter in the universe. © vpardi / Fotolia

Numerical model takes us one step closer to understanding anti-hydrogen formation, to explain the prevalence of matter and antimatter in the universe

Antihydrogen is a particular kind of atom, made up of the antiparticle of an electron - a Positron - and the antiparticle of a Proton - an antiproton. Scientists hope that studying the formation of anti hydrogen will ultimately help explain why there is more matter than antimatter in the universe. In a new study published in EPJ D, Igor Bray and colleagues from Curtin University, Perth, Australia, demonstrate that the two different numerical calculation approaches they developed specifically to study collisions are in accordance. As such, their numerical approach could therefore be used to explain antihydrogen formation.

There are several methods of explaining anti-hydrogen creation. These involve calculating what happens when a particular kind of particle, made up of an electron and a positron bound together, called positronium, scatters on a proton or on an antiproton. The trouble is that devising numerical simulations of such collision is particularly difficult due to the presence of two centres for the occurrence: the atomic level with the proton and at the positronium level.

The authors employed two very different calculations - using a method dubbed coherent close-coupling - for both one- and two-centre collisions respectively in positron scattering on hydrogen and helium. Interestingly, they obtained independently convergent results for both approaches. Such convergence matters, as it is a way to ascertain the accuracy of their calculations for anti-hydrogen formation.

They then also compared the estimates of the area in the vicinity of the atom within which the positronium would need to be to ensure collision. They found excellent agreement with the two methods for hydrogen. However, their method did not prove quite as good for helium. This indicates that there is further room for improvement in the theory for helium before the approach can be applied to more complex atoms, such as magnesium and molecular hydrogen.

L. Baudis, G. Dissertori, K. Skenderis and D. Zeppenfeld

Deputy Editors-in-Chief
D. J. Schwarz

Thank you for accepting the paper. Thanks also to the Associate Editor and the referee for their speedy and helpful comments during the review process. I will definitely keep EPJC in mind for future contributions.

Ravi Kuchimanchi

ISSN: 1434-6044 (Print Edition)
ISSN: 1434-6052 (Electronic Edition)

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