Ionic exchange and the local structure in the HfO2/Ho2O3 system studied by PAC spectroscopy
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference62 articles.
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1. Insights on the relevance of DFT+U formalism for strongly correlated Ta d electrons probing the nanoscale in oxides: Combined time-differential perturbed γ−γ angular correlation spectroscopy and ab initio study in Hf181 ( →181Ta )-implanted α−Al2O3 single crystal;Physical Review B;2023-12-18
2. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd) -doped tin oxides;Physical Review B;2022-05-02
3. Substitutional Ta-doping in Y2O3 semiconductor by sol-gel synthesis: experimental and theoretical studies;Semiconductor Science and Technology;2017-07-24
4. Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3 Semiconductor: Finding a Definitive Hyperfine Interaction Assignment;The Journal of Physical Chemistry C;2016-03-07
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