High-temperature State Research Articles

Design and performance study of a multiband metamaterial tunable thermal switching absorption device based on AlCuFe and VO2.

In this paper, we propose a multiband adjustable metamaterial absorption device based on a Dirac semimetal (BDS) AlCuFe and a thermally controlled phase-change material VO2. The absorption device has an axially symmetric structure, resulting in polarization-independent characteristics, and when VO2 is in a high-temperature metal state, ultra-high absorption rates and sensitives at frequencies of M1 = 2.89 THz, M2 = 7.53 THz, M3 = 7.97 THz, and M4 = 9.02 THz are achieved. Using a parameter inversion method, we calculated the impedance of the absorber, proving that it achieves impedance matching and produces perfect absorption in the resonance region. Additionally, we changed the physical and chemical parameters of the absorption device, demonstrating the device's excellent tunability and manufacturing tolerance. Furthermore, by lowering the temperature of VO2 to that of a low dielectric state, additional resonant peaks with ultra-high absorption rates at frequencies M5 = 5.62 THz, M6 = 7.16 THz, M7 = 7.64 THz, and M8 = 8.80 THz were obtained, broadening the absorption band of the device. Lastly, we investigated the detection sensitivity of the device by changing the external refractive index, resulting in a maximum sensitivity of 2229 GHz RIU-1. To sum up, the absorption device has great application potential in the fields of communication, sensing, temperature detection and photoelectric instruments.

Design and Scalable Synthesis of Thermochromic VO2-Based Coatings for Energy-Saving Smart Windows with Exceptional Optical Performance.

We report strongly thermochromic YSZ/V0.855W0.018Sr0.127O2/SiO2 coatings, where YSZ is Y-stabilized ZrO2, prepared by using a scalable deposition technique on standard glass at a low substrate temperature of 320 °C and without any substrate bias voltage. The coatings exhibit a transition temperature of 22 °C with an integral luminous transmittance of 63.7% (low-temperature state) and 60.7% (high-temperature state) and a modulation of the solar energy transmittance of 11.2%. Such a combination of properties, together with the low deposition temperature, fulfills the requirements for large-scale implementation on building glass and has not been reported yet. Reactive high-power impulse magnetron sputtering with a pulsed O2 flow feedback control allows us to prepare crystalline W and Sr codoped VO2 of the correct stoichiometry. The W doping of VO2 decreases the transition temperature, while the Sr doping of VO2 increases the luminous transmittance significantly. A coating design utilizing second-order interference in two antireflection layers is used to maximize both the integral luminous transmittance and the modulation of the solar energy transmittance. A compact crystalline structure of the bottom YSZ antireflection layer further improves the VO2 crystallinity, while the top SiO2 antireflection layer provides also the mechanical and environmental protection for the V0.855W0.018Sr0.127O2 layer.

Simulation of electrostatic particulate matter sensor regeneration based on the particulate deposition patterns

Purpose This study aims to establish a multi-physics-coupled model for an electrostatic particulate matter (PM) sensor. The focus lies on investigating the deposition patterns of particles within the sensor and the variation in the regeneration temperature field. Design/methodology/approach Computational simulations were initially conducted to analyse the distribution of particles under different temperature and airflow conditions. The study investigates how particles deposit within the sensor and explores methods to expedite the combustion of deposited particles for subsequent measurements. Findings The results indicate that a significant portion of the particles, approximately 61.8% of the total deposited particles, accumulates on the inside of the protective cover. To facilitate rapid combustion of these deposited particles, a ceramic heater was embedded within the metal shielding layer and tightly integrated with the high-voltage electrode. Silicon nitride ceramic, selected for its high strength, elevated temperature stability and excellent thermal conductivity, enables a relatively fast heating rate, ensuring a uniform temperature field distribution. Applying 27 W power to the silicon nitride heater rapidly raises the gas flow region's temperature within the sensor head to achieve a high-temperature regeneration state. Computational results demonstrate that within 200 s of heater operation, the sensor's internal temperature can exceed 600 °C, effectively ensuring thorough combustion of the deposited particles. Originality/value This study presents a novel approach to address the challenges associated with particle deposition in electrostatic PM sensors. By integrating a ceramic heater with specific material properties, the study proposes an effective method to expedite particle combustion for enhanced sensor performance.

A coupling method for rapid, continuous and extremely wide-temperature measurement of total hemispherical emissivity and conversion efficiency of the kinetic energy of an electron beam to the thermal energy of a material based on a scanning electron beam

Precise measurements of a material's total hemispherical emissivity and conversion efficiency of the Kinetic energy of an Electron beam to the Thermal energy of a Material (KETM) are crucial for the advancement of new materials and electron beam applications. We propose a coupling method for the rapid and continuous measurements of the above parameters across an extremely broad temperature range, the basic idea of which is that a thin plate sample is uniformly heated to a high-temperature state by a scanning electron beam and naturally cooled, and equations of the transient heat transfer process in the cooling section and the heating section are solved separately based on the assumption of the lumped heat capacity, and the above parameters varying with temperature are obtained in turn. The characterization experiments of the wire-drawn and polished 304 stainless steel are carried out. The emissivities of two surface states increase monotonically in the ranges of [0.17(400K), 0.26(954K)] and [0.12(400K), 0.20(983K)], respectively, aligning well with trends and values reported in the literature. Oxidation on both surfaces worsens as the preset temperature rises, resulting in a corresponding increase in the emissivity. Considering the impact of oxidation on emissivity, KETM is calculated in various regions within the considered temperature ranges. The results indicate a slight variation around 0.819 in KETMs of wire-drawn and polished 304 stainless steel within the temperature range of 400∼1000 K, aligning well with the value reported in the literature. This efficient measurement method can provide potential support for the application of the above two parameters.

Cr doping-induced ferromagnetism in SnTe thin films

Transition-metal doped topological insulators have been widely explored since the observation of quantum anomalous Hall effect (QAHE). Subsequently, the magnetic (Pb,Sn)(Te,Se) was predicted to possibly possess a high-temperature QAHE state. However, the fundamental understanding of Cr-doping-induced ferromagnetism in this system remains unclear. Here, we report the stable ferromagnetism in the high-crystalline Cr-doped SnTe films. Upon Cr doping, the magnetoconductance unveils a crossover from weak antilocalization to weak localization. Further increasing the Cr concentration to Cr0.17Sn0.83Te introduces a strong ferromagnetism with a Curie temperature of ~140 K. We detected a sizable spin moment ms = 2.28 ± 0.23 μB/Cr and a suppressed orbital moment ml = 0.02 μB/Cr. Cr dopants prefer to substitute the Sn sites and behave as divalent cations, as indicated by the experimental results and density function theory calculations. The controllable growth of magnetic SnTe thin films provides enlightenment towards the high-temperature QAHE in magnetic TCIs for the desired dissipationless transport in electronics.

Molecular dynamics simulation, spectroscopy characterization and properties testing of high-titanium CaO-SiO2-10 wt%MgO-13 wt%Al2O3-4 wt%FeO-40 wt%TiO2 slag melts

In this study, the effect of the CaO/SiO2 mass ratio on the viscosity, free running temperature, electrical conductivity and structure of high-titanium CaO-SiO2-10 wt%MgO-13 wt%Al2O3-4 wt%FeO-40 wt%TiO2 slag was investigated. The results revealed that viscosity and free running temperature monotonically decreased with an increasing CaO/SiO2 ratio from 0.1 to 0.8, whereas the electrical conductivity followed a trend of first increasing, then decreasing, and ultimately increasing again. XRD analysis revealed only a small amount of Ti-related phases in the quenched slag. This ensured that the high-temperature state structure of the slag was largely preserved. Molecular dynamics simulations, FTIR, and Raman results indicated that Ti-based structural units predominated in the slag. With an increasing CaO/SiO2 ratio, the [SiO4] tetrahedral and Ti-based structures progressively simplified, while the [AlO4] tetrahedral and Si-O-Al structures showed a tendency of complexity followed by simplicity. However, the overall degree of polymerization of the slag decreased, leading to the viscosity reduction. The degree of polymerization and the migration capacity of ions and electrons together contributed to complex changes in electrical conductivity. A comprehensive analysis indicated that the slag composition with a CaO/SiO2 mass ratio of 0.4 is more favorable for the smelting of vanadium-titanium magnetite in the pre-reduction electric furnace process.

Low Temperature Dynamic Polaron Liquid in a Manganite Exhibiting Colossal Magnetoresistance.

Polarons-fermionic charge carriers bearing a strong companion lattice deformation-exhibit a natural tendency for self-localization due to the recursive interaction between electrons and the lattice. While polarons are ubiquitous in insulators, how they evolve in transitions to metallic and superconducting states in quantum materials remains an open question. Here, we use resonant inelastic x-ray scattering to track the electron-lattice coupling in the colossal magneto-resistive bi-layer manganite La_{1.2}Sr_{1.8}Mn_{2}O_{7} across its metal-to-insulator transition. The response in the insulating high-temperature state features harmonic emissions of a dispersionless oxygen phonon at small energy transfer. Upon cooling into the metallic state, we observe a drastic redistribution of spectral weight from the region of these harmonic emissions to a broad high energy continuum. In concert with theoretical calculations, we show that this evolution implies a shift in electron-lattice coupling from static to dynamic lattice distortions that leads to a distinct polaronic ground state in the low temperature metallic phase-a dynamic polaron liquid.

Analysis of Fluid-Solid coupling heat transfer characteristics of hydrogen circulating pump

The hydrogen circulating pump (HCP) is in a high-temperature state during operation due to the heat generated by the pressure change of the transported gas. The current research on the flow characteristics of the HCP has not taken into account the influence of internal heat transfer factors, resulting in significant errors between the research results and actual test results. In this article, we define the contact modes of the fluid–solid interfaces based on heat transfer theory, propose a step-by-step calculation method based on different time scales, and complete the simulation of the fluid–solid coupling model. Compared with the test flow rate of 15.44 g/s, the fluid–solid coupling model considering heat transfer factors calculated a flow rate of 15.15 g/s with an error of only 1.85 %, while the single fluid model without considering heat transfer effects calculated a value of 14.67 g/s with an error of 5.0 %. Analyzing the internal mechanism of heat transfer leading to an increase in simulated flow rate, the external surface heat dissipation and internal heat conduction on one hand lead to a decrease in gap leakage flow rate, thereby reducing leakage volume, and on the other hand, increase the density of gas transported in the rotor cavity area, thereby improving the conveying capacity. The calculation method proposed in this article solves the problem of the large time difference between instantaneous fluid flow and slow heat transfer, shortens the calculation time, has higher calculation accuracy, and plays an important role in the precise design process of HCPs.

Thickness dependence of Morin transition of Ru-doped α-Fe2O3 films detected by spin Hall magnetoresistance measurements

We conducted spin Hall magnetoresistance (SMR) measurements to investigate the Ru-doping effect on the Morin transition of α-Fe2O3(0001) films, which is the transition from the low-temperature antiferromagnetic state with c-axis magnetic moments to the high-temperature weak ferromagnetic state with c-plane magnetic moments, under a thickness of 6–100 nm. We clarified that the Morin temperature of the 2.6 at. % Ru-doped α-Fe2O3 film was greater than 400 K when the thickness was 100 nm and decreased with a decrease in thickness. Our results demonstrated that SMR measurements are a valid verification method for the Morin transition of very thin α-Fe2O3 films down to several nm.

Investigating cerium redox changes between aluminosilicate glass and melt: A multispectroscopic approach.

Redox control of glasses is paramount both to their fusion process and to obtaining the desired properties of high technological glasses. However, the link between melting parameters, such as temperature, furnace atmosphere, or quenching rate, and the redox state of the final products is poorly understood. In this work, in situ x-ray absorption near-edge structure (XANES) data at Ce L3-edge data were acquired at high temperatures on cerium-containing sodium aluminosilicate glasses, allowing the determination of thermodynamic constants necessary to predict the cerium redox state over a wide temperature range (900-1500 °C). The results obtained were compared to the Raman spectra of samples quenched at different temperatures. Our findings demonstrate that the quench performed was fast enough to block the cerium oxidation state, meaning the redox measured at room temperature is representative of a high temperature state. This was further verified by room temperature Raman spectroscopy, where a relationship was found between the spectra and melting conditions. Wet chemical analysis, XANES at Ce L3-edge, Raman spectroscopy, and optical absorption spectroscopy were successfully used to determine the redox state of cerium in aluminosilicates.

Effect of non-thermal effects in microwave heating on the rheology and chemical properties of petroleum asphalt

This study systematically analyses the rheological properties of typical petroleum asphalt heated by microwaves at different temperatures through viscosity, penetration, dynamic shear, low-temperature bending, and other rheological tests. The results show that the non-thermal effect of microwaves enhances the fluidity of petroleum asphalt in the high-temperature viscous flow state, becomes softer in the medium-temperature viscoelastic state, and becomes hard and brittle in the low-temperature glassy state. The effect of microwaves also causes some specific changes in the properties of bitumen, including softening point and glass transition temperature in the opposite direction, as well as a large difference in the response of bitumen of different viscosities. The chemical changes in microwave-heated bitumen were analyzed using component tests and microscopic observation. It was found that microwave heating homogenized and dispersed the asphaltene aggregates into small particles, with the heavy components significantly reduced and the light components increased.

Anomalies in the short-range local environment and atomic diffusion in single crystalline equiatomic CrMnFeCoNi high-entropy alloy

Multi-edge extended X-ray absorption fine structure (EXAFS) spectroscopy combined with reverse Monte Carlo (RMC) simulations was used to probe the details of element-specific local coordinations and component-dependent structure relaxations in single crystalline equiatomic CrMnFeCoNi high-entropy alloy as a function of the annealing temperature. Two representative states, namely a high-temperature state, created by annealing at 1373 K, and a low-temperature state, produced by long-term annealing at 993 K, were compared in detail. Specific features identified in atomic configurations of particular principal components indicate variations in the local environment distortions connected to different degrees of compositional disorder at the chosen representative temperatures. The detected changes provide new atomistic insights and correlate with the existence of kinks previously observed in the Arrhenius dependencies of component diffusion rates in the CrMnFeCoNi high-entropy alloy.

Observation of plaid-like spin splitting in a noncoplanar antiferromagnet.

Spatial, momentum and energy separation of electronic spins in condensed-matter systems guides the development of new devices in which spin-polarized current is generated and manipulated1-3. Recent attention on a set of previously overlooked symmetry operations in magnetic materials4 leads to the emergence of a new type of spin splitting, enabling giant and momentum-dependent spin polarization of energy bands on selected antiferromagnets5-10. Despite the ever-growing theoretical predictions, the direct spectroscopic proof of such spin splitting is still lacking. Here we provide solid spectroscopic and computational evidence for the existence of such materials. In the noncoplanar antiferromagnet manganese ditelluride (MnTe2), the in-plane components of spin are found to be antisymmetric about the high-symmetry planes of the Brillouin zone, comprising a plaid-like spin texture in the antiferromagnetic (AFM) ground state. Such an unconventional spin pattern, further found to diminish at the high-temperature paramagnetic state, originates from the intrinsic AFM order instead of spin-orbit coupling (SOC). Our finding demonstrates a new type of quadratic spin texture induced by time-reversal breaking, placing AFM spintronics on a firm basis and paving the way for studying exotic quantum phenomena in related materials.

Phase stability of a eutectic high entropy alloy under extremes of pressures and temperatures

Additively manufactured high-entropy alloys are of interest because of their unique combination of high yield strength and large ductility achieved with far-from-equilibrium crystalline phases and micro/nanostructure morphology. We report on the phase transformation and thermal equation of state of the eutectic high-entropy alloy (EHEA) Al18Co20Cr10Fe10Ni40W2, produced by laser powder-bed fusion (L-PBF). The EHEA was studied in a large-volume Paris–Edinburgh cell using energy-dispersive x-ray diffraction to a pressure of 5.5 GPa and a temperature of 1723 K. Static compression studies in diamond anvil cells using angle-dispersive x-ray diffraction extended the high-pressure structural data to 317 GPa at ambient temperature. The initial dual-phase nanolamellar face-centered cubic (FCC) and body-centered cubic (BCC) structure of Al18Co20Cr10Fe10Ni40W2 transforms into a single FCC phase under high pressure, with the BCC-to-FCC phase transformation completing at 9 ± 2 GPa. The FCC phase remained stable up to the highest pressure of 317 GPa. The measured thermal equation of state for the FCC phase of Al18Co20Cr10Fe10Ni40W2 is presented up to 5.5 GPa and 1473 K. We observed melting of the EHEA at 1698 ± 25 K at a pressure of 5.5 GPa, and the recrystallized sample shows an increased fraction of the CsCl-type (B2) phase at ambient conditions following release from the high-pressure high-temperature state. The BCC-to-FCC phase transition completion pressure is correlated with the nanolamellae thickness of the BCC layer in this diffusion-less transformation at ambient temperature.

Mechanisms and characteristics of wall skin friction reduction by boundary layer injection under hypervelocity inflow conditions

In this paper, the influences of boundary layer injection on skin friction reduction are numerically studied using Reynolds-averaged Navier-Stokes equations. The methodology is first validated by comparing the numerical results with the existing experimental data. Studies on the effects of inert gas boundary layer injection reveal that boundary layer injection forms a gas film cooling effect, which reduces skin friction through low viscosity and low temperature effects. However, the enhancement of turbulence in the boundary layer by the jet weakens this effect For fuel boundary layer injection, boundary layer combustion creates a low-density environment in the boundary layer, reducing the momentum transport of the fluid to the wall and significantly enhancing the drag reduction effect. Based on this, the drag reduction effect of boundary layer combustion is found to decrease significantly under mainstream heat release conditions, mainly due to the large-scale heat release in the outer edge of the boundary layer, which puts the fluid in a high-temperature and high-pressure state as a whole, and boundary layer combustion cannot establish a “barrier” for momentum transport in a low-density region.

Electron transfer coupled spin transition in cyano-bridged mixed-valence {FeIII2FeII2} molecular squares.

The research on electron transfer coupled spin transition regulating the valence state and spin state transition of metal ions is promising and challenging. Herein, we report a cyano-bridged {FeIII2FeII2} molecular square complex, {[Fe(Tp)(CN)3]2 [Fe(bnbpen)]2}(ClO4)2·8CH3OH (1·8CH3OH, bnbpen = N,N'-bis-(2-naphthylmethyl)-N,N'-bis(2-picolayl)-ethylenediamine), and its free of solvents form (1). Combined single-crystal X-ray diffraction, temperature-dependent infrared (IR) spectra, magnetic measurements, and Mössbauer spectra reveal that 1·8CH3OH and 1 exhibit reversible one-step and two-step electron transfer coupled spin transition (ETCST) with temperature change, between the low-temperature state {FeII,LS(μ-CN)FeIII,LS}2 (LS = low spin, HS = high spin) and the high-temperature state {FeIII,LS(μ-CN)FeII,HS}2, respectively.

Strain-induced charge ordering above room temperature in rare-earth manganites.

Most known mixed manganites containing rare-earth elements demonstrate a pronounced charge ordering (CO) state below room temperature. The behavior of the magnetic susceptibility and electronic magnetic resonance of polycrystalline Pr1-xSrxMnO3/YSZ (x = 0.2 and x = 0.4) films without a pronounced texture indicates the formation of the CO phase in the samples at temperatures close to and above room temperature. Moreover, this phase manifests itself with a typical sign of martensitic transformation. The same phenomenon has been traced for textured polycrystalline La0.7Sr0.3MnO3/YSZ films. Electron microscope data indicate the presence of internal strain within the films, which is probably responsible for the formation of the CO phase. It is assumed that the reasons for the appearance of such strain include the crystallite size and the boundary between them. The results obtained provide the basis for the development of new research and technological tasks for the generation of the high-temperature CO state in various polycrystalline rare-earth manganites, since this state contributes to the manifestation of interesting magnetocaloric, magnetoelectric and multiferroic properties. In addition, recent data has opened up new opportunities for studying the strain-induced phenomena in such materials.

Molecular aggregation by hydrogen bonding in cold-crystallization behavior of mixed nucleobases analyzed by temperature-controlled infrared spectroscopy.

The cold-crystallization behaviors of dodecyl-substituted nucleobases (adenine, uracil, and thymine) were analyzed. The dodecyl derivative from uracil alone did not exhibit cold crystallization; however, a mixture of adenine and uracil derivatives at a molar ratio of 1 : 1 exhibited cold crystallization. These results are similar to the thermal behavior of dodecyl derivatives of adenine and thymine alone and in mixtures reported in a previous study. Temperature-controlled infrared spectroscopy was used to observe the molecular assembly states of the liquid, supercooled state, and cold-crystallized compounds. Hydrogen-bonded molecular pairs in the high-temperature liquid state, multiple hydrogen-bonded networks in the supercooled state, and reverse Hoogsteen-type complementary hydrogen bonds in cold-crystallized compounds were observed using infrared spectroscopy. The heterogeneity of the system, due to multiple types of hydrogen bonding, retarded the crystallization rate, resulting in supercooling and cold crystallization. Infrared spectroscopy, which can be used to measure the aggregation state of molecules, including the liquid and supercooled states, is an effective analytical method for clarifying the process of cold crystallization.

Flat-band based high-temperature ferromagnetic semiconducting state in the graphitic C4N3 monolayer

Half-filled isolated flat-band paves a new way to realize high-temperature ferromagnetic semiconductor for spintronics applications, but it is extremely rare in lattice models and lacking in realistic materials. Herein, the 2 × 2 super-cell of the honeycomb lattice with a single-hole defect is proposed as a new lattice model (HL-D-1/8) to realize nontrivial isolated flat-bands. We further demonstrate that C4N3 monolayer of the experimentally realized graphitic carbon nitride (Adv. Mater., 22, 1004, 2010; Nat. Commun., 9, 3366, 2018) is a perfect system holding such a lattice to host flat-bands. A new corrugated Pca21 configuration is proposed as the ground state for the free-standing C4N3 monolayer, which is dynamically stable and energetically more favorable than the widely-used flat one without dynamical stability. The Pca21 configuration is found to be an intrinsic ferromagnetic half-semiconductor (Tc ≈ 241 K) with one semiconducting spin-channel (1.75 eV) and one insulating spin-channel (3.64 eV), which is quite rare in two-dimensional systems. Its ferromagnetic semiconducting property originates from the isolated pz-state flat-band as the corrugation shifts the flat-band upward to the Fermi level. Interestingly, such a corrugated Pca21 C4N3 monolayer is found to be both piezoelectric and ferroelectric, which makes it an unusual metal-free two-dimensional multiferroic.

Development and validation of the lead-bismuth cooled reactor system code based on a fully implicit homogeneous flow model

The liquid lead-bismuth cooled fast reactor has been in a single-phase, low-pressure, and high-temperature state for a long time during operation. Considering the requirement of calculation efficiency for long-term transient accident calculation, based on a homogeneous hydrodynamic model, one-dimensional heat conduction model, coolant flow and heat transfer model, neutron kinetics model, coolant and material properties model, this study used the fully implicit difference scheme algorithm of the convection-diffusion term to solve the basic conservation equation, to develop the transient analysis program NUSOL-LMR 2.0 for the lead-bismuth fast reactor system. The steady-state and typical design basis accidents (including reactivity introduction, loss of flow caused by main pump idling, excessive cooling, and plant power outage accidents) for the ABR have been analyzed. The results are compared with the international system analysis software ATHENA. The results indicate that the developed program can stably, accurately, and efficiently predict the transient accident response and safety characteristics of the lead-bismuth fast reactor system.