Understanding the size effects on the electronic structure of ThO2 nanoparticles

Amidani, Lucia (författare): European Synchrotron, Rossendorf Beamline ESRF, CS40220, F-38043 Grenoble 9, France;Inst Resource Ecol, HZDR, POB 510119, D-01314 Dresden, Germany

Plakhova, Tatiana V. (författare): Lomonosov Moscow State Univ, Dept Chem, Leninskie Gory 1-3, Moscow 119991, Russia

Romanchuk, Anna Yu. (författare): Lomonosov Moscow State Univ, Dept Chem, Leninskie Gory 1-3, Moscow 119991, Russia

Gerber, Evgeny (författare): European Synchrotron, Rossendorf Beamline ESRF, CS40220, F-38043 Grenoble 9, France;Inst Resource Ecol, HZDR, POB 510119, D-01314 Dresden, Germany;Lomonosov Moscow State Univ, Dept Chem, Leninskie Gory 1-3, Moscow 119991, Russia

Weiss, Stephan (författare): Inst Resource Ecol, HZDR, POB 510119, D-01314 Dresden, Germany

Efimenko, Anna (författare): European Synchrotron, ESRF, CS40220, F-38043 Grenoble 9, France

Sahle, Christoph J. (författare): European Synchrotron, ESRF, CS40220, F-38043 Grenoble 9, France

Butorin, Sergei M. (författare): Uppsala universitet,Molekyl- och kondenserade materiens fysik

Kalmykov, Stepan N. (författare): Lomonosov Moscow State Univ, Dept Chem, Leninskie Gory 1-3, Moscow 119991, Russia

Kvashnina, Kristina O. (författare): European Synchrotron, Rossendorf Beamline ESRF, CS40220, F-38043 Grenoble 9, France;Inst Resource Ecol, HZDR, POB 510119, D-01314 Dresden, Germany

(creator_code:org_t)

2019
2019
Engelska.
Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 21:20, s. 10635-10643

Relaterad länk:: http://arxiv.org/pdf...; visa fler...; https://urn.kb.se/re...; https://doi.org/10.1...; visa färre...

Abstract Ämnesord

Stäng

Developing characterization techniques and analysis methods adapted to the investigation of nanoparticles (NPs) is of fundamental importance considering the role of these materials in many fields of research. The study of actinide based NPs, despite their environmental relevance, is still underdeveloped compared to that of NPs based on stable and lighter elements. We present here an investigation of ThO2 NPs performed with High-Energy Resolution Fluorescence Detected (HERFD) X-ray Absorption Near-Edge Structure (XANES) and with ab initio XANES simulations. The first post-edge feature of Th L-3 edge HERFD XANES disappears in small NPs and simulations considering non-relaxed structural models reproduce the trends observed in experimental data. Inspection of the simulations of Th atoms in the core and on the surface of the NP indeed demonstrates that the first post-edge feature is very sensitive to the lowering of the number of coordinating atoms and therefore to the more exposed Th atoms at the surface of the NP. The sensitivity of the L-3 edge HERFD XANES to low coordinated atoms at the surface stems from the hybridization of the d-Density of States (DOS) of Th with both O and Th neighboring atoms. This may be a common feature to other oxide systems that can be exploited to investigate surface interactions.

Av författaren/redakt...: Amidani, Lucia; Plakhova, Tatian ...; Romanchuk, Anna ...; Gerber, Evgeny; Weiss, Stephan; Efimenko, Anna; visa fler...; Sahle, Christoph ...; Butorin, Sergei ...; Kalmykov, Stepan ...; Kvashnina, Krist ...; visa färre...

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