Design of Reflective, Photonic Shields for Atmospheric Reentry

We present the design of one-dimensional photonic crystal structures, which can be used as omnidirectional reflecting shields against radiative heating of space vehicles entering the Earth's atmosphere. This radiation is approximated by two broad bands centered at visible and near-infrared energies. We applied two approaches to find structures with the best omnidirectional reflecting performance. The first approach is based on a band gap analysis and leads to structures composed of stacked Bragg mirrors. In the second approach, we optimize the structure using an evolutionary strategy. The suggested structures are compared with a simple design of two stacked Bragg mirrors. Choice of the constituent materials for the layers as well as the influence of interlayer diffusion at high temperatures are discussed

Formation and thermal stability of ω-Ti(Fe) in α-phase-based Ti(Fe) alloys

In this work, the formation and thermal stability of the ω-Ti(Fe) phase that were produced by the high-pressure torsion (HPT) were studied in two-phase α-Ti + TiFe alloys containing 2 wt.%, 4 wt.% and 10 wt.% iron. The two-phase microstructure was achieved by annealing the alloys at 470 °C for 4000 h and then quenching them in water. Scanning electron microscopy (SEM) and X-ray diffraction (XRD) were utilized to characterize the samples. The thermal stability of the ω-Ti(Fe) phase was investigated using differential scanning calorimetry (DSC) and in situ high-temperature XRD. In the HPT process, the high-pressure ω-Ti(Fe) phase mainly formed from α-Ti. It started to decompose by a cascade of exothermic reactions already at temperatures of 130 °C. The decomposition was finished above ~320 °C. Upon further heating, the phase transformation proceeded via the formation of a supersaturated α-Ti(Fe) phase. Finally, the equilibrium phase assemblage was established at high temperatures. The eutectoid temperature and the phase transition temperatures measured in deformed and heat-treated samples are compared for the samples with different iron concentrations and for samples with different phase compositions prior to the HPT process. Thermodynamic calculations were carried out to predict stable and metastable phase assemblages after heat-treatments at low (α-Ti + TiFe) and high temperatures (α-Ti + β-(Ti,Fe), β-(Ti,Fe))

Assessment techniques, database design and software facilities for thermodynamics and diffusion

The purpose of this article is to give a set of recommendations to producers of assessed thermodynamic data, who may be involved in either the critical evaluation of limited chemical systems or the creation and dissemination of larger thermodynamic databases. Also, it is hoped that reviewers and editors of scientific publications in this field will find some of the information useful. Good practice in the assessment process is essential, particularly as datasets from many different sources may be combined together into a single database. With this in mind, we highlight some problems that can arise during the assessment process and we propose a quality assurance procedure. It is worth mentioning at this point, that the provision of reliable assessed thermodynamic data relies heavily on the availability of high quality experimental information. The different software packages for thermodynamics and diffusion are described here only briefly

The investigation of YAlO3-NdAlO3 system, synthesis and characterization

The binary phase diagram of the YAlO3 (YAP) - NdAlO3 (NAP) system was determined by differential thermal analysis (DTA) and X-ray powder diffraction (XRD) measurements. High purity nanocrystalline powders and small single crystals of Y_{1-x}Nd_{x}AlO_3 (0 \leq x \leq 1) have been produced successfully by modified sol-gel (Pechini) and micro-pulling-down methods, respectively. Both end members show high mutual solubility >25% in the solid phase, with a miscibility gap for intermediate compositions. A solid solution with x \approx 0.2 melts azeotropic ca. 20 degrees below pure YAP. Such crystals can be grown from the melt without segregation. The narrow solid/liquid region near the azeotrope point could be measured with a "cycling" DTA measurement technique.Comment: 12 pages, 8 figures, submitted to J. Alloys. Comp

Thermodynamics of pyrope-majorite, Mg3Al2Si3O12-Mg4Si4O12, solid solution from atomistic model calculations

Static lattice energy calculations, based on empirical pair potentials have been performed for a large set of different structures with compositions between pyrope and majorite, and with different states of order of octahedral cations. The energies have been cluster expanded using pair and quaternary terms. The derived ordering constants have been used to constrain Monte Carlo simulations of temperature-dependent properties in the ranges of 1073 3673K and 0 20 GPa. The free energies of mixing have been calculated using the method of thermodynamic integration. At zero pressure the cubic/tetragonal transition is predicted for pure majorite at 3300 K. The transition temperature decreases with the increase of the pyrope mole fraction. A miscibility gap associated with the transition starts to develop at about 2000K and xmaj 0.8, and widens with the decrease in temperature and the increase in pressure. Activity composition relations in the range of 0 20 GPa and 1073 2673K are described with the help of a high-order Redlich Kister polynomial

Microstructure and phase stability of suspension high velocity oxy-fuel sprayed yttria stabilised zirconia coatings from aqueous and ethanol based suspensions

Two commercial 7-8 wt.% Yttria Stabilised Zirconia (YSZ) suspensions were sprayed by Suspension High Velocity Oxy Fuel (SHVOF) thermal spraying for advanced high temperature coatings. Heat treatments of the free-standing coatings were conducted at 800 °C and 1000 °C for 72 h. The SHVOF coatings using two liquid carriers: water and ethanol, behaved differently in terms of micro-structure and phase stability. The ethanol coatings retained a fully tetragonal composition after heat treatments; while the aqueous coatings, however, underwent the undesirable tetragonal to monoclinic phase transformation at 1000 °C, which is lower than previously reported temperatures (>1200 °C) in thermal sprayed YSZ coatings. The heat treatments not only resulted in densification of both coatings, but also caused excessive crystallite growth in aqueous coatings promoting the undesirable phase transformation. On the contrary, the ethanol suspension improved the phase stability by favouring the homogenization of yttrium during spraying

Crystallization behavior and IR structure of yttrium aluminosilicate glasses

The crystallization of four Y2O3-Al2O3-SiO2 (YAS) glasses were investigated to prepare YAS glass ceramics precipitated singly/mainly Y2Si2O7 or Y4.67(SiO4)3O apatite, and to explore the crystallization difference between the stoichiometric parent glass (SPG) and non-stoichiometric parent glass (NSPG). The DSC results revealed that glass locating at the higher liquidus surface temperature has lower crystallization peak temperature, which indicating that the corresponding glass has higher crystallization potential to crystallize easily. Crystallization of the NSPG samples is along surface and caused by phase separation, while SPG sample is the surface crystallization at the first exothermic peak temperature and overall crystallization at the second exothermic peak temperature. Glass ceramics only containing y-Y2Si2O7 or Y4.67(SiO4)3O apatite are obtained successfully, and which are illustrated by fitting FTIR spectra. These results can provide technical guide for controlling the crystallization process and the types of precipitated crystals in YAS glass for different application potentials