6 research outputs found

    Nanoparticle Precursor into Polycrystalline Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub>: An Evolutionary Investigation of Structural, Morphological, Optical, and Vibrational Properties

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    Mullite-type Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub> was synthesized using a polyol-mediated method. X-ray powder diffraction (XRD) revealed that the as-synthesized sample is nanocrystalline. It transformed into a rhombohedral perovskite-type BiFeO<sub>3</sub> followed by a second transformation into mullite-type Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub> during heating. Each structural feature, from as-synthesized into crystalline phase, was monitored through temperature-dependent XRD in situ. The locally resolved high resolution transmission electron micrographs revealed that the surface of some heated samples is covered by 4–13 nm sized particles which were identified from the lattice fringes as crystalline Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub>. XRD and Raman spectra demonstrate that the nucleation of both BiFeO<sub>3</sub> and Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub> might simultaneously commence; however, their growth and ratios are dependent on temperature. The diffuse UV/vis reflectance spectra showed fundamental absorption edges between 1.80(1) and 2.75(3) eV. A comparative study between the “derivation of absorption spectrum fitting method” (DASF) and the Tauc method suggests Bi<sub>2</sub>Fe<sub>4</sub>O<sub>9</sub> to be a direct band gap semiconductor

    DataSheet1_Optimizing lunar regolith beneficiation for ilmenite enrichment.docx

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    Over the past few years, the international space industry has focused extensively on advancing technologies to enable prolonged human space exploration missions. The primary limiting factor for these endeavors is the spacecraft’s capacity to transport and store essential supplies from Earth to support human life and mission equipment throughout the mission’s duration. In-situ resource utilization (ISRU) is the preferred solution for this challenge. Previous lunar missions have identified the presence of oxygen within the lunar regolith, which is an important resource for human space exploration missions. Oxygen is present in many different minerals within the lunar regolith out of which, ilmenite provides the highest yield of oxygen per unit mass using hydrogen reduction. However, the distribution of ilmenite is neither high nor uniform throughout the lunar surface and therefore, needs beneficiation, which is an important intermediate step for ilmenite-based oxygen production. A regolith beneficiation testbed was developed at DLR Bremen which is a TRL 4 level representation of the technology. The testbed has multiple process parameters that can be adjusted to produce the desired feedstock. This work focuses on the optimization of this testbed to produce a feedstock with higher ilmenite content than the input regolith. The testbed comprises three beneficiation techniques, viz. gravitational, magnetic and electrostatic beneficiation that work sequentially to produce the desired feedstock. The optimized parameter configuration achieved up to three-fold increase in the ilmenite grade relative to the input with about 32 wt% of the total ilmenite being recovered in the enriched output. These experiments have highlighted other underlying factors that influenced the experimental research such as the design of testbed components, system residuals and limited availability for Off-the-shelf components. The observations made from these experiments have also provided insights into the further development of the technology. The work has thus produced evidence for the effectiveness of the beneficiation testbed in producing an enriched feedstock while outlining avenues for future improvements.</p

    Morphotropy and Temperature-Driven Polymorphism in A<sub>2</sub>Th(AsO<sub>4</sub>)<sub>2</sub> (A = Li, Na, K, Rb, Cs) Series

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    A new alkaline thorium arsenate family was obtained and systematically investigated. The structures of A<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> (A = Li, Na, K, Rb, Cs) were determined from single crystal X-ray diffraction data. Li<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> and either isostructural K<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> and Rb<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> crystallize in the monoclinic crystal system. Na<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> and Cs<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> crystallize in the orthorhombic and tetragonal crystal systems, respectively. Li<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> consists of [Th­(AsO<sub>4</sub>)<sub>2</sub>]<sup>2–</sup> layers with Li atoms in the interlayer space. The rest of the compounds are based on 3D frameworks. Differences in local environments of ThO<sub>8</sub> coordination polyhedra are described in relation to the symmetry. Despite different local environments of ThO<sub>8</sub> coordination polyhedra and different structural symmetry, underlying nets of A<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> (A = Na, K, Rb, Cs) were shown to be the same. Single-crystal and powder Raman spectra were measured, and bands are assigned. DSC measurements showed phase transitions in K<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> and Rb<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub>, which were studied using high-temperature powder X-ray diffraction (HT-PXRD). The data of HT-PXRD demonstrates two high-temperature polymorphic modification of K<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub> and only one for the isotypic Rb<sub>2</sub>Th­(AsO<sub>4</sub>)<sub>2</sub>. The phase transitions in both K and Rb phases are reversible
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