Ab initio prediction of fast non-equilibrium transport of nascent polarons in SrI2: a key to high-performance scintillation
Artikel i vetenskaplig tidskrift, 2016

The excellent light yield proportionality of europium-doped strontium iodide (SrI2:Eu) has resulted in state-of-the-art γ-ray detectors with remarkably high-energy resolution, far exceeding that of most halide compounds. In this class of materials, the formation of self-trapped hole polarons is very common. However, polaron formation is usually expected to limit carrier mobilities and has been associated with poor scintillator light-yield proportionality and resolution. Here using a recently developed first-principles method, we perform an unprecedented study of polaron transport in SrI2, both for equilibrium polarons, as well as nascent polarons immediately following a self-trapping event. We propose a rationale for the unexpected high-energy resolution of SrI2. We identify nine stable hole polaron configurations, which consist of dimerised iodine pairs with polaron-binding energies of up to 0.5 eV. They are connected by a complex potential energy landscape that comprises 66 unique nearest-neighbour migration paths. Ab initio molecular dynamics simulations reveal that a large fraction of polarons is born into configurations that migrate practically barrier free at room temperature. Consequently, carriers created during γ-irradiation can quickly diffuse away reducing the chance for non-linear recombination, the primary culprit for non-proportionality and resolution reduction. We conclude that the flat, albeit complex, landscape for polaron migration in SrI2 is a key for understanding its outstanding performance. This insight provides important guidance not only for the future development of high-performance scintillators but also of other materials, for which large polaron mobilities are crucial such as batteries and solid-state ionic conductors.

Författare

Fei Zhou

Lawrence Livermore National Laboratory

B. Sadigh

Lawrence Livermore National Laboratory

Paul Erhart

Chalmers, Fysik, Material- och ytteori

Daniel Åberg

Lawrence Livermore National Laboratory

npj Computational Materials

20573960 (eISSN)

Vol. 2 16022

Ämneskategorier

Acceleratorfysik och instrumentering

Oorganisk kemi

Teoretisk kemi

DOI

10.1038/npjcompumats.2016.22

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Senast uppdaterat

2019-11-05