6 research outputs found
Neutral and Cation-Free LTA-Type Aluminophosphate (AlPO<sub>4</sub>) Molecular Sieve Membrane with High Hydrogen Permselectivity
Neutral and Cation-Free LTA-Type Aluminophosphate (AlPO4) Molecular Sieve Membrane with High Hydrogen Permselectivit
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
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
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
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
