Structural Characterization and Physical Properties of Double Perovskite La2FeReO6+δ Powders

The structural, optical, dielectric, and magnetic properties of double perovskite La2FeReO6+δ (LFRO) powders synthesized by solid-state reaction method under CO reduced atmosphere are reported on in this paper. Reitveld refinements on the XRD data revealed that the LFRO powders crystallized in an orthogonal structure (Pbnm space group) with column-like morphology. The molar ratios of La, Fe, and Re elements were close to 2:1:1. XPS spectra verified the mixed chemical states of Fe and Re ions, and two oxygen species in the LFRO powders. The LFRO ceramics exhibited a relaxor-like dielectric behavior, and the associated activation energy was 0.05 eV. Possible origins of the dielectric relaxation behavior are discussed based on the hopping of electrons among the hetero-valence ions at B-site, oxygen ion hopping through the vacant oxygen sites, and the jumping of electrons trapped in the shallower level created by oxygen vacancy. The LFRO powders display room temperature ferromagnetism with Curie temperature of 746 K. A Griffiths-like phase was observed in the LFRO powders with a Griffiths temperature of 758 K. The direct optical band gap of the LFRO powders was 2.30 eV, deduced from their absorption spectra, as confirmed by their green photoluminescence spectra with a strong peak around 556 nm.

Preparation of ZrO2 in SiC coating via hydrothermal method and sintering process onto carbon/carbon composite

To reduce the defects in SiC coating, a SiC/ZrO2 composite is prepared and coated onto carbon/carbon composite via hydrothermal method and sintering process. The microstructure, surface morphology, chemical states, and elemental distribution of SiC/ZrO2 coating are analysed with X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS), and X-ray photoelectron spectroscopy (XPS). In addition, we analyze the tribological behavior of the SiC and SiC/SiC/ZrO2 coatings and the related microstructure. The results show that SiC/ZrO2 coating is composed of SiC phase, ZrO2 phase, carbon phase, and SiO2 phase. EDS results show that Si, C, O, and Zr elements are present in the SiC/ZrO2 coating. Moreover, XPS results show the presence of SiC, ZrO2, and SiO2. According to the SEM image, the coating is dense except for some observable cracks. Notably, specimens with the SiC/ZrO2 coating have smaller, more stable friction coefficients and less weight loss than specimens with the SiC-only coating. The formation of ZrO2 strengthens the SiC coating, while the SiO2 formed in the coating acts as a lubricant and reduces the friction coefficient of the coating.

Unusual terahertz-wave absorptions in δ/α-mixed-phase FAPbI3 single crystals: interfacial phonon vibration modes

The terahertz (THz)-wave absorption properties in organic-inorganic hybrid perovskite (OHP) materials are investigated with the in-depth development of OHP-based THz applications. In the THz range from 0.5 to 3 THz, OHPs typically show several interesting phonon modes such as transverse, longitudinal, and halogen self-vibrations. To modulate these frequencies, the density changes in defect-incorporated structures and element mixtures were tested and confirmed. In the literature, the origin of phonon modes in OHP materials have been mostly explained. However, we found new phonon vibration modes in formamidinium (FA)-based hybrid perovskite structures. FAPbI3 single crystals, organic–inorganic hybrid perovskites, of the δ-, δ/α-mixed-, and α-phases were prepared. We intriguingly found that the δ/α-mixed-phase exhibited significant THz-wave absorption peaks at 2.0 and 2.2 THz that were not related to any phonon modes from either the δ- or α-phases, although the δ/α-mixed-phase sample was confirmed to be formed by a physical combination of the δ- and α-phases without the creation of any new chemical states. Our theoretical study performed with ab initio calculations provides an explanation for these unusual THz-wave absorption behaviors; they originate from the novel vibration modes excited at the seamless interfaces in the mixed phase of FAPbI3.

Design and demonstration of EID MOS-HEMTs on Si substrate with normally depleted AlGaN/GaN epitaxial layer

An extrinsic electron induced by a dielectric (EID) AlGaN/GaN MOS high-electron-mobility transistor (HEMT) on Si substrate was designed and investigated. The EID structure with SiO2 deposition and subsequent high-temperature annealing, which induces two-dimensional electron gases (2DEGs) on fully depleted AlGaN/GaN hetero-epitaxial layers with thin AlGaN barrier layer, was applied to access and drift regions in the HEMT. The fabricated HEMT exhibited enhancement-mode operation with a specific on-resistance of 7.6 mΩcm2 and a breakdown voltage of over 1 kV. In addition, electron state analysis using hard X-ray photoelectron spectroscopy revealed that changes in the chemical states of Al and energy level lowering at the SiO2/AlGaN interface affect the induction of 2DEG in the EID structure. The proposed HEMTs should become a strong candidate for highly reliable high-power switching devices due to the damage-less fabrication without dry etching or fluorine plasma exposure processes on the semiconductor layers.

Effect of Different CO2 Treatments on the Metal Leaching in Steel Slag Binders

Carbonation is an effective method to promote the quality of the steel slag binder. In this article, two carbonation approaches, namely hot-stage carbonation and accelerated carbonation, were employed to leach the metals, and the influence mechanism on the metal sequential leachability of the binders composed of 80 wt% of EAF slag incorporating 20 wt% of Portland cement (PC) was revealed. The carbonate products, microstructures, and chemical states were investigated, and the results indicated that chromium, vanadium, and titanium gradually transformed into inactive phases after two carbonation approaches, while zinc appeared the opposite trend. The sequential leachability of chromium declined with the increase of the carbonation efficiency, in which the exchangeable chromium decreased from 1.99 mg/kg in the A2A binder to below the detection limit in the A2C binder and C2C binder. Hot-stage carbonation treatment facilitated particle agglomeration, minerals remodeling, and calcite formation. The carbonation curing of the steel slag paste resulted in the formation of amorphous CaCO3, calcite crystalline and Si-bearing hydrates that covered the pores of the matrix, and silicate structure with a higher disorder. The hot-stage carbonation and accelerated carbonation curing methods were adopted to jointly prevent the leaching of harmful metals and facilitate promising high-volume steel slag-based binders with structural densification and CO2 storage.

The assessment of potential observability for joint chemical states and emissions in atmospheric modelings

In predictive geophysical model systems, uncertain initial values and model parameters jointly influence the temporal evolution of the system. This renders initial-value-only optimization by traditional data assimilation methods as insufficient. However, blindly extending the optimization parameter set jeopardizes the validity of the resulting analysis because of the increase of the ill-posedness of the inversion task. Hence, it becomes important to assess the potential observability of measurement networks for model state and parameters in atmospheric modelings in advance of the optimization. In this paper, we novelly establish the dynamic model of emission rates and extend the transport-diffusion model extended by emission rates. Considering the Kalman smoother as underlying assimilation technique, we develop a quantitative assessment method to evaluate the potential observability and the sensitivity of observation networks to initial values and emission rates jointly. This benefits us to determine the optimizable parameters to observation configurations before the data assimilation procedure and make the optimization more efficiently. For high-dimensional models in practical applications, we derive an ensemble based version of the approach and give several elementary experiments for illustrations.

Room-Temperature Formation of Hard BCx Films by Low Power Magnetron Sputtering

Boron carbide is one of the most important non-metallic materials. Amorphous BCx films were synthesized at room temperature by single- and dual-target magnetron sputtering processes. A B4C target and C target were operated using an RF signal and a DC signal, respectively. The effect of using single- and dual-target deposition and process parameters on the chemical bonding and composition of the films as well as their functional properties were characterized by Fourier transform infrared spectroscopy, Raman spectroscopy, X-ray photoelectron spectroscopy, X-ray energy dispersive analysis, X-ray diffraction, ellipsometry, and spectrophotometry. It was found that the film properties depend on the sputtering power and the used targets. EDX data show that the composition of the samples varied from B2C to practically BC2 in the case of using an additional C target. According to the XPS data, it corresponds to the different chemical states of the boron atom. A nanoindentation study showed that the film with a composition close to B2C deposited with the highest B4C target power reached a hardness of 25 GPa and Young’s modulus of 230 GPa. The optical properties of the films also depend on the composition, so the band gap (Eg) of the BCx film varied in the range of 2.1–2.8 eV, while the Eg of the carbon-rich films decreased to 1.1 eV.