Low Transition Research Articles

Quantifying transitivity: Uncovering relations of gender and power

AbstractTransitivity has come to be recognized as a promising heuristic tool for uncovering implicit ideologies in a wide range of areas. Though it has been used to explore worldviews in several kinds of discourse, nearly all have relied solely on qualitative analyses. Statistical analysis can offer a fuller understanding of past societies. This study applies a gradient, discourse-based understanding of transitivity, which lends itself nicely to corpus-based analysis, to data from 16th-century New Spain. In colonial Mexico, female behaviors were often strictly circumscribed. This paper uses a quantitative, corpus-based framework to examine how gender inequality is reflected in patterns of transitivity. It is found that female subjects are significantly associated with imperfective contexts, nonfinite constructions, akinesis, and low affectedness of the object—all markers of lower transitivity. Thus, for the most part, in these data, women are represented as inactive, inert, and powerless.

(Thermo)mechanical and chemical characteristics of photochemically crosslinked acrylates from bio‐ and fossil‐based origin

AbstractThe acrylates with oligomers and monomers from (partially) bio‐based feedstock become available at (semi‐)industrial scale, which can be processed through photochemical crosslinking for applications in coatings, additive manufacturing, electronics, or inks. Although fossil‐ and bio‐based acrylates may have a similar chemical composition, it requires good understanding of processing and structure–property relationships as minor changes in microstructure may strongly alter the performance. A comparative study on mechanical properties and chemical structure of bio‐ and fossil‐based acrylates with different functionalities and backbone structures reveals higher ductility of bio‐based acrylates, in relation with a more complex organization of the intrinsic molecular structure. The latter is confirmed by mechanical testing and visco‐elastic characteristics (dynamic mechanical analysis) yielding lower stiffness and higher dampening of bio‐based acrylates, in parallel with a lower glass transition temperature (differential scanning calorimetry). The complex molecular arrangements include a nanoscale morphology with ordered structure (X‐ray diffraction), conformational changes (infrared spectroscopy), and a residual high‐molecular weight fraction (size exclusion chromatography). The visco‐elastic calculations indicate only 4% to 5% lower crosslinking density and around 10% higher mean molar mass of the polymer chains segments between chemical crosslinks and trapped chain entanglements, which explain the unique structure and performance of bio‐based acrylates.

Multi-Time-Scale Low-Carbon Economic Dispatch Method for Virtual Power Plants Considering Pumped Storage Coordination

Low carbon operation of power systems is a key way to achieve the goal of energy power carbon peaking and carbon neutrality. In order to promote the low carbon transition of energy and power and the coordinated and optimized operation of distributed energy sources in virtual power plants (VPP), this paper proposes a framework for collaborative utilization of pumped storage–carbon capture–power-to-gas (P2G) technologies. It also constructs a multi-time scale low carbon economic dispatch model for VPP to minimize the internal resource operation cost of VPP in each time period. During the intraday scheduling stage, the day-ahead scheduling results as the planned output and the energy flow is then dynamically corrected at a short-term resolution in the framework. This allows for the exploration of the low-carbon potential of each aggregation unit within the virtual power plant. The results of the simulation indicate that the strategy and model proposed in this paper can effectively encourage the consumption of renewable energy sources, promote the low-carbon operation of power system power, and serve as a valuable reference for the low-carbon economic operation of the power system.

Low-Temperature Nanosecond Laser Process of HZO-IGZO FeFETs toward Monolithic 3D System on Chip Integration.

Ferroelectric field-effect transistors (FeFETs) are increasingly important for in-memory computing and monolithic 3D (M3D) integration in system-on-chip (SoC) applications. However, the high-temperature processing required by most ferroelectric memories can lead to thermal damage to the underlying device layers, which poses significant physical limitations for 3D integration processes. To solve this problem, the study proposes using a nanosecond pulsed laser for selective annealing of hafnia-based FeFETs, enabling precise control of heat penetration depth within thin films. Sufficient thermal energy is delivered to the IGZO oxide channel and HZO ferroelectric gate oxide without causing thermal damage to the bottom layer, which has a low transition temperature (<250 °C). Using optimized laser conditions, a fast response time (<1 µs) and excellent stability (cycle >106, retention >106 s) are achieved in the ferroelectric HZO film. The resulting FeFET exhibited a wide memory window (>1.7V) with a high on/off ratio (>105). In addition, moderate ferroelectric properties (2·Pr of 14.7 µCcm-2) and pattern recognition rate-based linearity (potentiation: 1.13, depression: 1.6) are obtained. These results demonstrate compatibility in HZO FeFETs by specific laser annealing control and thin-film layer design for various structures (3D integrated, flexible) with neuromorphic applications.

Pasta Drying Defects as a Novel Ingredient for Hard Dough Biscuits: Effect of Drying Temperature and Granulation on Its Functionality.

Various drying temperatures impact the texture of pasta and cause different drying defects. These by-products could reflect techno-functional characteristics which are suitable for cereal products. This research addresses the influence of low (LT) and high (HT) drying pasta defects with two granulations on the theoretical and functional characteristics of hard dough biscuits. By shifting from a LT to HT drying temperature, a higher onset and peak temperature was found due to the higher mobility of starch molecules with increasing crystalline stability. The lowest transition enthalpy of biscuit formulation was also observed for higher incorporation of fine HT pasta regrinds. The algebraic model of dough with consistography determined the poor-extensible gluten and a high resistance with a greater value of P/L and P indices for LT regrinds. Scanning electron microscopy revealed a heavy and dense texture with immersed starch granules for additional fine regrinds while coarse samples caused swell granules with greater diameter. Moreover, fine HT regrinds reflected the lowest L* value for biscuit due to heat gradient tension with the hard milling process which leads to protein denaturation with decreasing nitrogenous.

Mid-infrared interferometry with non-adiabatic tapered ZBLAN optical fiber

This work illustrates, to the best of our knowledge, the first non-adiabatic tapered single-mode zirconium fluoride optical fiber sensor in the mid-infrared spectral range. It is designed and fabricated via pulling and heating technique. A waist diameter d w = 25 µm with no visible crystallization is achieved, overcoming the typical fluoride glass challenges associated with crystallization, narrow temperature fabrication window, and low glass transition temperature. The performance of the non-adiabatic tapered optical fiber is theoretically and experimentally investigated, demonstrating its high potential for a wide range of sensing applications in the mid-infrared spectral range.

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Multiwall carbon nanotubes supported rhenium doped Co3O4 as an efficient electrocatalyst for water oxidation in alkaline medium

The recent trends for the development of efficient and low cost transition metal (TMs) based anode catalysts for water splitting is crucial and important. Even though, research is continuously progressing in different directions to design catalyst; however, catalytic OER (oxygen evolution reaction) activity has remained insufficient. Till now, various transition metal oxides (TMOs) have been used as efficient and cost-effective electrocatalyst for the oxygen evolution reaction. The catalytic performance of TMOs could be enhanced by doping with the metal, which increases the catalyst's charge transfer and electronic conductivity. Decoration of TMOs with the multi-wall carbon nanotube (MWCNT) further improves catalytic activity by providing numerous active sites. Here, Co3O4/MWCNT and Rhenium (Re) doped Co3O4/MWCNT composite were prepared by simple hydrothermal process and used as electrocatalyst for OER in alkaline medium. Different concentrations of Re (0.05 mmol, 0.1 mmol, 0.2 mmol, 0.3 mmol) were doped and it was observed that the electrochemical results of the 0.2 mmol Re doped Co3O4/ MWCNT (R0.2CO) was most efficient electrocatalyst which offers the OER overpotential of 298 mV/dec to attain the 10 mA cm−2 current density, lower Tafel slope (70 mV/dec), higher value of turn over frequency (0.95), lower value of the charge transfer resistance (3.10Ω) and good stability, demonstrating the better OER catalytic activity as compared to un-doped Co3O4/MWCNT (R0.0CO) catalyst. The investigated catalyst R0.2CO is more efficient catalyst than most of the reported similar type of catalysts and offers comparable electrocatalytic activity with benchmark electrocatalyst RuO2.

Incorporation of self-heating effect into a thermo-mechanical coupled constitutive modelling for elastomeric polyurethane

Elastomeric polyurethane (EPU) is characterised by distinctive mechanical properties, including high toughness, low glass transition temperature, and high impact resistance, that render it indispensable in diverse engineering applications from soft robotics to anti-collision devices. This study presents a thermo-mechanically coupled constitutive model for EPU, systematically incorporating hyperelasticity, viscoelasticity, thermal expansion, and self-heating effect in a thermodynamically consistent manner. Experimental data, obtained from previous studies, are then used for parameter identification and model validation, including iterative updates for temperature parameters considering the self-heating effect. Subsequently, the validated model is integrated into finite element codes, i.e., user subroutine to define a material’s mechanical behaviour (UMAT) based on the commercial finite element software ABAQUS, for the computation of three-dimensional stress-strain states, facilitating the analysis of the structural response to various mechanical loads and boundary conditions. The results obtained from simulations are compared with analytical solutions to confirm the precision of Finite Element Method (FEM) implementation. The self-heating effect is further analysed under different strain rates and temperatures. To validate the engineering significance of the FEM implementation, a plate with a hole structure is also simulated. In conclusion, this research provides a robust tool for engineers and researchers working with soft materials, enhancing their understanding and predictive capabilities, notably addressing the self-heating effect in thermo-mechanical behaviours.

Pressure-dependent large-scale seismic anisotropy induced by non-Newtonian mantle flow

SUMMARY Observations of large-scale seismic anisotropy can be used as a marker for past and current deformation in the Earth’s mantle. Nonetheless, global features such as the decrease of the strength of anisotropy between ∼150 and 410 km in the upper mantle and weaker anisotropy observations in the transition zone remain ill-understood. Here, we report a proof of concept method that can help understand anisotropy observations by integrating pressure-dependent microscopic flow properties in mantle minerals particularly olivine and wadsleyite into geodynamic simulations. The model is built against a plate-driven semi-analytical corner flow solution underneath the oceanic plate in a subduction setting spanning down to 660 km depth with a non-Newtonian n = 3 rheology. We then compute the crystallographic preferred orientation (CPO) of olivine aggregates in the upper mantle (UM), and wadsleyite aggregates in the upper transition zone (UTZ) using a viscoplastic self-consistent (VPSC) method, with the lower transition zone (LTZ, below 520 km) assumed isotropic. Finally, we apply a tomographic filter that accounts for finite-frequency seismic data using a fast-Fourier homogenization algorithm, with the aim of providing mantle models comparable with seismic tomography observations. Our results show that anisotropy observations in the UM can be well understood by introducing gradual shifts in strain accommodation mechanism with increasing depths induced by a pressure-dependent plasticity model in olivine, in contrast with simple A-type olivine fabric that fails to reproduce the decrease in anisotropy strength observed in the UM. Across the UTZ, recent mineral physics studies highlight the strong effect of water content on both wadsleyite plastic and elastic properties. Both dry and hydrous wadsleyite models predict reasonably low anisotropy in the UTZ, in agreement with observations, with a slightly better match for the dry wadsleyite models. Our calculations show that, despite the relatively primitive geodynamic setup, models of plate-driven corner flows can be sufficient in explaining first-order observations of mantle seismic anisotropy. This requires, however, incorporating the effect of pressure on mineralogy and mineral plasticity models.

Extended high-ionization [Mg IV] emission tracing widespread shocks in starbursts seen by JWST/NIRSpec

We report the detection of extended (&gt; 0.5–1 kpc) high-ionization [Mg IV] 4.487 μm (80 eV) emission in four local luminous infrared galaxies observed with JWST/NIRSpec. Excluding the nucleus and outflow of the Type 1 active galactic nucleus (AGN) in the sample, we find that the [Mg IV] luminosity is well correlated with that of H recombination lines, which mainly trace star-forming clumps in these objects, and that the [Ar VI] 4.530 μm (75 eV), usually seen in AGN, is undetected. On 100–400 pc scales, the [Mg IV] line profiles are broader (σ([Mg IV]) = 90 ± 25 km s−1) and shifted (Δv up to ±50 km s−1) compared to those of the H recombination lines and lower ionization transitions (e.g., σ(Hu-12) = 57 ± 15 km s−1). The [Mg IV] kinematics follow the large-scale rotating velocity field of these galaxies, and the broad [Mg IV] profiles are compatible with the broad wings detected in the H recombination lines. Based on these observational results, extended highly ionized gas more turbulent than the ambient interstellar medium, possibly a result of ionizing shocks associated with star formation, is the most likely origin of the [Mg IV] emission. We also computed new grids of photoionization and shock models to investigate where the [Mg IV] line originates. Shocks with velocities of 100–130 km s−1 reproduce the observed line ratios and the [Mg IV] luminosity agrees with that expected from the mechanical energy released by supernove (SNe) in these regions. Therefore, these models support shocks induced by SNe as the origin of the [Mg IV] line. Future studies on the stellar feedback from SNe will benefit from the [Mg IV] line that is little affected by obscuration and, in the absence of an AGN, can only be produced by shocks due to its high ionization-potential.

Facile Preparation of a Transparent, Self-Healing, and Recyclable Polysiloxane Elastomer Based on a Dynamic Imine and Boroxine Bond.

Transparent polysiloxane elastomers with good self-healing and reprocessing abilities have attracted significant attention in the field of artificial skin and flexible displays. Herein, we propose a simple one-pot method to fabricate a room temperature self-healable polysiloxane elastomer (HPDMS) by introducing dynamic and reversible imine bonds and boroxine into polydimethylsiloxane (PDMS) networks. The presence of imine bonds and boroxine is proved by FT-IR and NMR spectra. The obtained HPDMS elastomer is highly transparent with a transmittance of up to 80%. The TGA results demonstrated that the HPDMS elastomer has good heat resistance and can be used in a wide temperature range. A lower glass transition temperature (Tg, -127.4 °C) was obtained and revealed that the elastomer is highly flexible at room temperature. Because of the reformation of dynamic reversible imine bonds and boroxine, the HPDMS elastomers exhibited excellent autonomous self-healing properties. After healing for 3 h, the self-healing efficiency of HPDMS reached 96.3% at room temperature. Moreover, the elastomers can be repeatedly reprocessed multiple times under milder conditions. This work provides a simple but effective method to prepare transparent self-healable and reprocessable polysiloxane elastomers.

Room-temperature superelasticity in Mg–Sc shape memory alloys revealed by first-principles calculations

The discovery of the Mg–Sc shape memory alloy system has become a milestone in the development of lightweight shape memory alloys. However, for the application scenarios with the highest demand at room temperature, the Mg–Sc alloy faces problems such as excessively low phase transition temperatures and poor room-temperature superelasticity, directly hindering the practical application of this new type of lightweight memory alloy. In this work, Mg–Sc based shape memory alloys with exceptional room temperature superelasticity have been screened for the first time utilizing Tm, phase transformation strain, and stress-strain curves. Co and Ge are selected as the most promising elements for improving Mg–Sc based alloys at room temperature. Furthermore, the mechanism behind the superelasticity of Mg–Sc alloy has been systematically unveiled and the average rate of energy change per unit time of the alloys was calculated for the first time. Co doped Mg–Sc based alloys exhibited the lowest variations in the average rate of energy change per unit time, Helmholtz free energy, and M1, along with a higher charge density between Co and Sc atoms. Additionally, a coupling effect between the d orbital of Co and Sc electrons and a lowered Fermi level was observed. These findings demonstrate that Co doping in Mg–Sc based alloys significantly reduces the superelastic hysteresis area and transformation driving force, and increases Tm and strain, thereby enhancing superelasticity. This research guides further studies and the design of new Mg–Sc based lightweight SMAs with outstanding superelasticity at room temperature.

High transition kinetics enabling high Zn utilization for high-capacity and long-lifespan nickel-zinc battery

Aqueous nickel-zinc (Ni-Zn) battery is one promising grid energy storage device owing to its high theoretical energy density, high safety and low cost. However, the large-scale commercialization of Ni-Zn battery is significantly hindered by its low practical energy density and poor cycle lifespan caused by the low reversibility and transition kinetics between the metallic Zn and ZnO with low Zn utilization. To address these issues, a type of hierarchical porous Indium-doping ZnO micro-bowls (In-ZnO) is constructed through an in-situ chemical corrosion strategy. The abundant voids and pores facilitate the ionic transport, and simultaneously accommodate the volumetric expansion during the electrochemical transition between metallic Zn and ZnO. Density functional theory calculations further reveal that In-ZnO achieves the enhanced electrical/ionic conductivity and improved adsorption to OH–, accelerating the solid–liquid transitions of Zn-Zn(OH)42- and Zn(OH)42--ZnO, as well as the solid–solid transition of Zn-ZnO. Simultaneously, the Indium-doping inhibits the hydrogen evolution and passivation. Ascribed to the synergetic effect of the hierarchical porous structure and Indium-doping, the In-ZnO electrode demonstrates ultra-stable capacity retention of 98.6% over 1000 cycles at 9 A g-1 under 92.3% Zn utilization, and high capacity of 590.2 mAh g-1 even at high current density of 36 A g-1.

Thermal Radiation Annealing for Overcoming Processing Temperature Limitation of Flexible Perovskite Solar Cells.

Common polymeric conductive electrodes, such as polyethylene terephthalate (PET) coated with indium tin oxide, face a major challenge due to their low processing-temperature limits, attributed to PET's low glass transition temperature (Tg) of (70-80°C). This limitation significantly narrows the scope of material selection, limits the processing techniques applicable to the low Tg, and hinders the ripened technology transfer from glass substrates to them. Addressing the temperature constraints of the flexible substrates is impactful yet underexplored, with broader implications for fields beyond photovoltaics. Here, a new thermal radiation annealing methodology is introduced to address this issue. By applying the above Tg radiation annealing in conjunction with thermoelectric cooling, highly ordered molecular packing on PET substrates is successfully created, which is exclusively unachievable due to PET's low thermal tolerance. As a result, in the context of perovskite solar cells, this approach enables the circumvention of high-temperature annealing limitations of PET substrates, leading to a remarkable flexible device efficiency of 22.61% and a record fill factor of 83.42%. This approach proves especially advantageous for advancing the field of flexible optoelectronic devices.

Air quality and heath co-benefits of low carbon transition policies in electricity system: the case of Beijing–Tianjin–Hebei region

Low carbon transition strategies of power plants are crucial to meet China’s ‘Dual Carbon’ targets. While the Beijing–Tianjin–Hebei (BTH) region, the ‘capital economic circles’ of China, is suffering from serious air pollution, air quality co-benefits of low carbon transition policies in electricity system in BTH area remain unclear. Here, we estimate the impacts of low carbon transition policies, including one BAU, six single and five combined scenarios, in electricity system in BTH area on installed power capacity, CO2 emissions, air quality and human health through 2060 based on open source energy modeling system and extend response surface model ERSM models. Results show that the total installed capacity under single and combined scenarios (except RE and Tech single scenarios) fluctuates around the BAU level of 310.5 GW in 2060. While all single and combined scenarios would generally achieve ‘carbon peak’ in BTH electricity system before 2030, only S4 (combining technological progress, renewable energy development and CCUS) and S5 (in additional to S4, including gas-fired power generation instead of coal-fired power generation) scenarios have the potential to realize carbon neutrality by 2060. The magnitude of reductions in air pollutant emissions and improvement in air quality in BTH area from the BAU level in 2060 under combined scenarios, especially S4 and S5, generally exceed that of six single scenarios. Importantly, S5 in 2060 contributes to about 8528 avoided premature mortalities in BTH area, which are more effective than any other scenarios. The results suggest that S5 is a promising low carbon transition policy to achieve environmental improvement and produce health benefits.

Improving freeze resistance of cement-based materials with modified graphite-paraffin composite low-temperature microencapsulated phase change materials

This study examines the influence of microencapsulated phase change materials (MPCM) on enhancing the freeze-thaw resistance of cementitious structures, overcoming the limitations commonly associated with traditional phase change materials (PCM), such as insufficient thermal conductivity and non-optimal phase change temperatures. The research focused on developing MPCM with improved thermal conductivity and lower phase transition points, utilizing a binary mixture of tetradecane and hexadecane as the core material, supplemented by modified graphite. The phase change performance and physicochemical stability of the prepared MPCM were thoroughly assessed. Cement specimens, incorporating different contents of MPCM, were then subjected to a series of tests under both room temperature and simulated freeze-thaw conditions. These tests included mechanical testing, temperature response experiments, and monitoring of internal damage. The findings identified the optimal MPCM formulation as a 9:1 mixture of tetradecane and hexadecane, with an addition of 2 % hydrophobically modified graphite, which exhibited a phase change temperature near 0 °C and a range exceeding 6.7 °C, along with stable physicochemical properties. When 3 % MPCM was included in cement specimens cured for 28 days under freeze-thaw conditions, a significant reduction in internal damage caused by freeze-thaw cycles was observed, leading to an increase in compressive strength by 0.12 % and in flexural strength by 11.77 %. Additionally, temperature tests confirmed the efficacy of MPCM in stabilizing internal temperature fluctuations within the cement specimens. The results of this study present a viable approach to enhance the durability of cement-based infrastructure in cold climates.

Self-healing photo-polymerized thiol-ene networks utilizing bio-based hexaallylated compounds derived from L-cystine and citric acid

Bio-based vitrimers have received considerable attention owing to their contributions to carbon neutrality and resource and energy savings. The photopolymerization of hexaallylated compounds (A6CST and A6UDC) derived from L-cystine and citric acid with disulfide-containing polyether dithiol (LP-12) and pentaerythritol-based tetrathiol (S4P) at an allyl:thiol ratio of 1:1 produced thiol-ene network films. Fourier-transform infrared spectroscopy of the cured films revealed that the thiol-ene reaction of the thiol and allyl groups was almost complete. Degrees of swelling of the cured films decreased with an increasing LP-12/S4P ratio. The A6CST- and A6UDC-cured films with higher flexible LP-12 fractions (i.e., higher disulfide contents) exhibited lower glass transition temperatures (Tgs), tensile strengths, and tensile moduli, and could be healed by treatment at a lower temperature and shorter time. The A6CST/S4P cured film was healed by treating at 100 ℃ for 24 h, whereas the A6UDC/S4P cured film without disulfide bond was not healed by the same treatment. The A6CST-based film with the highest LP-12/S4P ratio exhibited the highest healing efficiency (99 %) after treatment at room temperature for 10 h, and self-healed at least three times.

Investigation of structural phase stability, modified magnetic spin order and low temperature spin glass-like phase transitions in Sc-doped M-type BaFe12O19 hexaferrite

This work used two approaches of mechanical alloying before high temperature solid state reaction to synthesize BaFe12-xScxO19 (x = 0.5 to 6.0) system. Rietveld refinement of X-ray diffraction patterns showed the formation of extra phases at higher Sc doping, along with the main magnetoplumbite structure. Raman spectroscopy suggested random distribution of Sc ions at the Fe-sites of hexaferrite structure. X-ray photoelectron spectroscopy (XPS) confirmed the +3 charge state at the Fe/Sc-sites. The Fe 3s band suggested dilution of ferromagnetic 3s-3d spin exchange interactions. The neutron diffraction study re-confirmed random occupancy of the non-magnetic Sc3+ ions at Fe3+ sites of the Sc doped Ba hexaferrite system. The transformation of magnetic spin order from collinear to non-collinear state has shown spin glass-like features at low temperature regime in the dc magnetization curves. This is an effect of dilution of Fe–O–Fe ferrimagnetic super exchange interactions and spin frustration in Sc-doped samples.

Synthesis and characterization of absorption-enhanced alumina solid particle materials for direct irradiation solar-thermal conversion

Based on solar-thermal application more than 1000 °C, a novel combination of sol-gel synthesis and stepwise calcination to prepare metal-ion doped alumina composite particles as heat transfer media were proposed, enhancing solar energy absorption and lowering preparation temperature. Investigations focused on the elemental distribution, phase composition, oxidation states, optical properties and thermal stability of the composites, which were doped with Cr, Co, Cu, Fe, and Mn metal ions in a 100:5 M ratio. The first-principles calculations elucidate the mechanism behind the impact of transition metal ions on alumina’s optical properties. Results show that introducing a small quantity of metal atoms results in new impurity energy levels and electron states around EF = 0. Specifically, the band gap energy of Cu- and Mn–Al2O3 decreases from 6.017 eV to 4.464 eV and 2.170 eV, respectively. Correspondingly, the absorptivity of these composite particles increases from around 20 %–76.6 %. And Tauc analysis indicates a decrease in the optical band gap of the particle materials from 5.37 eV to a range of 2.88–4.90 eV. Additionally, doping with Mn, Fe, and Cu accelerates the in-situ formation of α-Al2O3 crystals, with a phase transition temperature below 1000 °C and a crystallinity exceeding 93 %. Thermal stability tests show that the particles are highly stable, exhibiting a mere 0.49 % mass change between 30 °C and 1200 °C. The stepwise inert annealing strategy and metal-iron doping positively influence the optical performance of alumina, synthesizing long-term high-temperature stable alumina ceramic particles with absorptance enhancement and a low α-Al2O3 phase transition temperature. These attributes make a favorable choice for solar-thermal applications in direct irradiation.