Abstract
Ab initio quantum mechanical methods based on the Hartree-Fock approach are used to study the probability of electron capture by the Be nucleus in the BeO crystal and the phase of the Be(OH) crystal modeled as clusters subjected to external pressure. Calculated rates of the increase of the Be nuclear decay constant with pressure in these compounds are substantially smaller than the values found experimentally. We discuss possible reasons for discrepancy between the theory and the experiment. In particular, we demonstrate that the increase of in BeO can be accounted for by the discussed phase transformation from the wurtzite to the rock-salt structure.
- Received 9 June 2013
DOI:https://doi.org/10.1103/PhysRevC.88.034608
©2013 American Physical Society