First-principles studies of Ce-doped RE2M2O7 (RE=Y,La;M=Ti,Zr,Hf): A class of non-scintillators

TL;DR

This study uses first-principles calculations to investigate Ce-doped RE2M2O7 compounds, revealing that their electronic structure likely prevents Ce luminescence, explaining experimental inconsistencies and suggesting they are non-scintillators.

Contribution

It provides a detailed electronic structure analysis of Ce-doped RE2M2O7 compounds, clarifying the origin of their non-scintillating behavior through first-principles calculations.

Findings

Ce 5d states lie above the conduction band minimum, hindering luminescence.

The conduction band minimum is mainly of d character on Ti, Zr, Hf atoms.

Ce-doped RE2M2O7 compounds are likely non-scintillators due to electronic structure.

Abstract

Lanthanum and yttrium compounds with composition RE2M2O7 (RE=Y, La; M = Ti, Zr, Hf) have high density and high Z and can be doped with Ce onto the La and Y sites. This makes these compounds good candidates for Ce activated scintillator gamma-ray detectors particularly for the hafnate systems which have a very high density. There is disagreement in the literature concerning La2Hf2O7:Ce as it has been reported to show both bright as well as no Ce activated luminescence by different experimental groups. We have performed first-principles electronic structure calculations of these compounds doped with Ce using the pseudopotential method based on the generalized gradient approximation in density functional theory. The positions of the Ce 4f states relative to the valence band maximum and the position of the Ce 5d states relative to the conduction band minimum (CBM) of the host material are determined. We find, unlike Ce activated La and Y compounds where the CBM is typically of La 5d or Y 4d character, that, in these systems the CBM is predominately of d character on the Ti, Zr, Hf atoms. For all these compounds we also find that the Ce 5d state lies above the CBM which would prevent any luminescence from the Ce site.