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Iodine detection in Ag-mordenite based sensors: Charge conduction pathway determinations

Microporous and Mesoporous Materials

Nenoff, Tina M.; Small, Leo J.; Krumhansl, James L.; Rademacher, David X.

Detection of radiological iodine gas after nuclear accidents or in nuclear fuel reprocessing is necessary for the safety of human life and the environment. The development of sensors for the detection of iodine benefits from the incorporation of nanoporous materials with high selectivity for I2 from common competing gases in air. Silver mordenite zeolite (Ag-MOR) is widely-used material for capture of gaseous iodine (I2). Herein, thin film zeolite coatings were applied to Pt interdigitated electrodes (IEDs) to fabricate iodine gas sensors with direct electrical readout responses. Correlations between occluded ion, exposure to iodine gas, resultant AgI nanoparticle polymorphs and location in zeolite with resultant impedance spectroscopy (IS) properties are described. Furthermore, IS is leveraged to elucidate the changes in charge conduction pathways as determined by the cation-zeolite film incorporated in the sensor. Silver mordenite reveals a significant change in impedance upon exposure to gaseous I2 at 70 °C, and the magnitude and direction of the response is dependent on whether the Ag+-mordenite is reduced (Ag0) before I2 exposure. An equivalent circuit model is developed to describe the movement of charge along the surface and through the pores of the mordenite grains. Relative changes in the impedance of these conduction pathways are related to the chemical changes from Ag+ or Ag0 to resultant AgI polymorph phase. Together, these results inform design of a compact Ag-mordenite sensor for direct electrical detection of gaseous I2.

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Topological Quantum Materials for Realizing Majorana Quasiparticles

Chemistry of Materials

Nenoff, Tina M.; Pan, Wei; Sharma, Peter A.; Lima-Sharma, Ana L.; Lee, Stephen R.

In the past decade, basic physics, chemistry, and materials science research on topological quantum materials - and their potential use to implement reliable quantum computers - has rapidly expanded to become a major endeavor. A pivotal goal of this research has been to realize materials hosting Majorana quasiparticles, thereby making topological quantum computing a technological reality. While this goal remains elusive, recent data-mining studies, performed using topological quantum chemistry methodologies, have identified thousands of potential topological materials - some, and perhaps many, with potential for hosting Majoranas. We write this Review for advanced materials researchers who are interested in joining this expanding search, but who are not currently specialists in topology. The first half of the Review addresses, in readily understood terms, three main areas associated with topological sciences: (1) a description of topological quantum materials and how they enable quantum computing; (2) an explanation of Majorana quasiparticles, the important topologically endowed properties, and how it arises quantum mechanically; and (3) a description of the basic classes of topological materials where Majoranas might be found. The second half of the Review details selected materials systems where intense research efforts are underway to demonstrate nontrivial topological phenomena in the search for Majoranas. Specific materials reviewed include the groups II-V semiconductors (Cd3As2), the layered chalcogenides (MX2, ZrTe5), and the rare-earth pyrochlore iridates (A2Ir2O7, A = Eu, Pr). In each case, we describe crystallographic structures, bulk phase diagrams, materials synthesis methods (bulk, thin film, and/or nanowire forms), methods used to characterize topological phenomena, and potential evidence for the existence of Majorana quasiparticles.

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Synthesis of complex rare earth nanostructures using: In situ liquid cell transmission electron microscopy

Nanoscale Advances

Bays, Nathan R.; Nenoff, Tina M.; Pratt, Sarah H.; Hattar, Khalid

Energy and cost efficient synthesis pathways are important for the production, processing, and recycling of rare earth metals necessary for a range of advanced energy and environmental applications. In this work, we present results of successful in situ liquid cell transmission electron microscopy production and imaging of rare earth element nanostructure synthesis, from aqueous salt solutions, via radiolysis due to exposure to a 200 keV electron beam. Nucleation, growth, and crystallization processes for nanostructures formed in yttrium(iii) nitrate hydrate (Y(NO3)3·4H2O), europium(iii) chloride hydrate (EuCl3·6H2O), and lanthanum(iii) chloride hydrate (LaCl3·7H2O) solutions are discussed. In situ electron diffraction analysis in a closed microfluidic configuration indicated that rare earth metal, salt, and metal oxide structures were synthesized. Real-time imaging of nanostructure formation was compared in closed cell and flow cell configurations. Notably, this work also includes the first known collection of automated crystal orientation mapping data through liquid using a microfluidic transmission electron microscope stage, which permits the deconvolution of amorphous and crystalline features (orientation and interfaces) inside the resulting nanostructures.

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Structure and electronic properties of rare earth DOBDC metal-organic-frameworks

Physical Chemistry Chemical Physics

Vogel, Dayton J.; Sava Gallis, Dorina F.; Nenoff, Tina M.; Rimsza, Jessica M.

Here, we apply density functional theory (DFT) to investigate rare-earth metal organic frameworks (RE-MOFs), RE12(μ3-OH)16(C8O6H4)8(C8O6H5)4 (RE = Y, Eu, Tb, Yb), and characterize the level of theory needed to accurately predict structural and electronic properties in MOF materials with 4f-electrons. A two-step calculation approach of geometry optimization with spin-restricted DFT and large core potential (LCPs), and detailed electronic structures with spin-unrestricted DFT with a full valence potential + Hubbard U correction is investigated. Spin-restricted DFT with LCPs resulted in good agreement between experimental lattice parameters and optimized geometries, while a full valence potential is necessary for accurate representation of the electronic structure. The electronic structure of Eu-DOBDC MOF indicated a strong dependence on the treatment of highly localized 4f-electrons and spin polarization, as well as variation within a range of Hubbard corrections (U = 1-9 eV). For Hubbard corrected spin-unrestricted calculations, a U value of 1-4 eV maintains the non-metallic character of the band gap with slight deviations in f-orbital energetics. When compared with experimentally reported results, the importance of the full valence calculation and the Hubbard correction in correctly predicting the electronic structure is highlighted.

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Investigation of Selective Capture and Detection of Specific Fission Gases

Nenoff, Tina M.

This proposal is focused on the multidisciplinary, exploratory study of highly selective materials for distinguishing peaceful nuclear facilities from clandestine nuclear weapons development. In particular, we are focused on iodine fission off-gas species. This is a 1-year project; herein is the final FY18 report on the project. The project was divided into four Tasks: speciation, flowsheets, fission gas adsorption materials, and detection devices. We successfully addressed all four tasks and reported on them during this year's quarterly reports. This final report will serve as a summary of the accomplishments.

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Results 126–150 of 366
Results 126–150 of 366
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