Whether positronium (Ps) can be physisorbed on a material surface is of great fundamental interest, since it can lead to new insight regarding quantum sticking and is a necessary first step to try to obtain a Ps2 molecule on a material host. Experiments in the past have produced evidence for physisorbed Ps on a quartz surface, but firm theoretical support for such a conclusion was lacking. We present a first-principles density-functional calculation of the key parameters determining the interaction potential between Ps and an α-quartz surface. We show that there is indeed a bound state with an energy of 0.14eV, a value which agrees very well with the experimental estimate of ∼0.15eV. Further, a brief energy analysis invoking the Langmuir-Hinshelwood mechanism for the reaction of physisorbed atoms shows that the formation and desorption of a Ps2 molecule in that picture is consistent with the above results.
|Original language||English (US)|
|Journal||Physical review letters|
|State||Published - Aug 28 2007|
ASJC Scopus subject areas
- Physics and Astronomy(all)