Strong Temperature Dependence Research Articles

Preparation, Deformation Behavior and Irradiation Damage of Refractory Metal Single Crystals for Nuclear Applications: A Review

Refractory metal single crystals have been applied in key high-temperature structural components of advanced nuclear reactor power systems, due to their excellent high-temperature properties and outstanding compatibility with nuclear fuels. Although electron beam floating zone melting and plasma arc melting techniques can prepare large-size oriented refractory metals and their alloy single crystals, both have difficulty producing perfect defect-free single crystals because of the high-temperature gradient. The mechanical properties of refractory metal single crystals under different loads all exhibit strong temperature and crystal orientation dependence. Slip and twinning are the two basic deformation mechanisms of refractory metal single crystals, in which low temperatures or high strain rates are more likely to induce twinning. Recrystallization is always induced by the combined action of deformation and annealing, exhibiting a strong crystal orientation dependence. The irradiation hardening and neutron embrittlement appear after exposure to irradiation damage and degrade the material properties, attributed to vacancies, dislocation loops, precipitates, and other irradiation defects, hindering dislocation motion. This paper reviews the research progress of refractory metal single crystals from three aspects, preparation technology, deformation behavior, and irradiation damage, and highlights key directions for future research. Finally, future research directions are prospected to provide a reference for the design and development of refractory metal single crystals for nuclear applications.

Engineering Visible to Near-Infrared Luminescence through a Selective Doping Strategy for High-Performance Temperature Sensing.

Luminescence nanothermometers have garnered considerable attention due to their noncontact measurement, high spatial resolution, and rapid response. However, many nanothermometers employing single-mode measurement encounter challenges regarding their relative sensitivity. Herein, a unique class of tunable upconversion (UC) and downshifting (DS) luminescence covering the visible to near-infrared range (400-1700 nm) is reported, characterized by the superior Tm3+, Ho3+, and Er3+ emissions induced by efficient energy transfer. The outstanding negative thermal expansion characteristic of ScF3 nanocrystals has been found to guide excitation energy toward the relevant emitting states in the Yb3+-Ho3+-Tm3+-codoped system, consequently resulting in remarkable near-infrared III (NIR-III) luminescence at ∼1625 nm (Tm3+:3F4 → 3H6 transition), which in turn presents numerous opportunities for designing multimode ratiometric luminescence thermometry. Furthermore, by facilitating phonon-assisted energy transfer in Er3+-Ho3+-codoped systems, the luminescence intensity ratio (LIR) of 4I13/2 of Er3+ and 5I6 of Ho3+ in ScF3:Yb3+/Ho3+/Er3+ exhibits a strong temperature dependence, enabling NIR-II/III luminescence thermometry with superior thermal sensitivity and resolution (Sr = 0.78% K-1, δT = 0.64 K). These findings not only underscore the distinctive and ubiquitous attributes of lanthanide ion-doped nanomaterials but also hold significant implications for crafting luminescence thermometers with unparalleled sensitivity.

Optical pulse-induced ultrafast antiferrodistortive transition in SrTiO3

The ultrafast dynamics of the antiferrodistortive phase transition in perovskite SrTiO3 is monitored via time-domain Brillouin scattering. Using femtosecond optical pulses, we initiate a thermally driven tetragonal-to-cubic structural transformation and detect the crystal phase through changes in the frequency of Brillouin oscillations (BO) induced by propagating acoustic phonons. Coupling the measured BO frequency with a spatiotemporal heat diffusion model, we demonstrate that, for a sample kept in the tetragonal phase, deposition of sufficient thermal energy induces a rapid transformation of the heat-affected region to the cubic phase. The initial phase change is followed by a slower reverse cubic-to-tetragonal phase transformation occurring on a timescale of hundreds of picoseconds. We attribute this ultrafast phase transformation in the perovskite to a structural resemblance between atomic displacements of the R-point soft optic mode of the cubic phase and the tetragonal phase, both characterized by anti-phase rotation of oxygen octahedra. The structural relaxation time exhibits a strong temperature dependence consistent with the prediction of the equation of motion describing collective oxygen octahedra rotation based on the energy landscape of the phenomenological Landau theory of phase transitions. Evidence of such a fast structural transition in perovskites can open up new avenues in information processing and energy storage sectors.

Widefield Super-Resolution Infrared Spectroscopy and Imaging of Autofluorescent Biological Materials and Photosynthetic Microorganisms Using Fluorescence Detected Photothermal Infrared (FL-PTIR).

We have demonstrated high-speed, super-resolution infrared (IR) spectroscopy and chemical imaging of autofluorescent biomaterials and organisms using camera-based widefield photothermal detection that takes advantage of temperature-dependent modulations of autofluorescent emission. A variety of biological materials and photosynthetic organisms exhibit strong autofluorescence emission under ultraviolet excitation and the autofluorescent emission has a very strong temperature dependence, of order 1%/K. Illuminating a sample with pulses of IR light from a wavelength-tunable laser source causes periodic localized sample temperature increases that result in a corresponding transient decrease in autofluorescent emission. A low-cost light-emitting diode-based fluorescence excitation source was used in combination with a conventional fluorescence microscopy camera to detect localized variations in autofluorescent emission over a wide area as an indicator of localized IR absorption. IR absorption image stacks were acquired over a range of IR wavelengths, including the fingerprint spectral range, enabling extraction of localized IR absorption spectra. We have applied widefield fluorescence detected photothermal IR (FL-PTIR) to an analysis of autofluorescent biological materials including collagen, leaf tissue, and photosynthetic organisms including diatoms and green microalgae cells. We have also demonstrated the FL-PTIR on live microalgae in water, demonstrating the potential for label-free dynamic chemical imaging of autofluorescent cells.

Photochemical wet etching of (0 0 1) plane ß-phase Ga2O3, and its anisotropic etching behavior

The photochemical (PC) wet etching behavior of (001) plane β-phase Ga2O3(β-Ga2O3)single crystal was investigated using potassium hydroxide etchant solution under ultraviolet illumination in the temperature range of 80–95 °C. The etch rate was 1.65 nm/min at 80 °C, and increased up to 4.88 nm/min at 95 °C. The etch rate of the (001) plane β-Ga2O3shows strong temperature dependence with the activation energy of 0.798 eV. The PC wet etching characteristics of the (001) plane β-Ga2O3was compared with those of (2¯01) and (010) plane β-Ga2O3. The etch rates increased in order of the (010), (2¯01), and (001) plane, which is accordance with the increasing surface energy trend. The oval line-shaped grooves aligned along [010] direction were observed on the etched (001) plane β-Ga2O3 crystal surface after 30 min. PC wet etching at 80 °C.

Nitrogen adsorption induced surface kinetics changes of diamond growth by microwave plasma CVD

The strong temperature dependence of the contribution of nitrogen to diamond growth enhancement by microwave plasma chemical vapor deposition (MPCVD) have been firstly reported and systematically studied. Generally, an enhanced hydrogen desorption from the growing surface induced by the incorporated nitrogen atoms in diamond sublayer has been successfully used to explain the weak temperature depended growth enhancement of diamond by nitrogen addition, but cannot be employed to explain the observed strong temperature dependence of nitrogen contribution to diamond growth enhancement observed in this work. This indicates a significant change of surface kinetics of diamond growth induced by nitrogen addition should be occurred around 700 °C where a maximum value achieved. At this relative low temperature, the growing surface sites should be almost fully covered with hydrogen atoms with relative low nitrogen incorporated in the diamond. The adsorbed nitrogen may then make a contribution to promote hydrogen desorption, which is believed to play a dominant role in affecting the contribution of nitrogen. Experimental and calculation results do show that both the nitrogen adsorbed on the growing surface and incorporated in the sublayer may have different contribution to the growth rate enhancement, resulting in strong and weak temperature dependence, respectively.

Recovery of dislocation cell structures in 316L stainless steel manufactured by selective laser melting

Understanding the recovery mechanism associated with the dislocation cell structure in 316L austenitic stainless steel produced by selective laser melting (SLM), as well as the role played by the accompanying segregation network, is crucial for tailoring the microstructures and mechanical properties of SLM-prepared components. In the present work, the evolution of the dislocation cells was investigated during isothermal annealing, and a recovery mechanism for the dislocation cell structure was proposed based on a combination of microstructural observations and recovery kinetics analysis. The results show that the high-density dislocations at the cell boundaries annihilate during prolonged annealing at 800 °C, resulting in the decomposition of the dislocation cells. The recovery kinetics analysis reveals that SLM-prepared 316L exhibits a lower recovery rate and requires significantly higher apparent activation energy during annealing compared to conventional 316L deformed by cold rolling. The segregation network plays an important role during the dislocation recovery process, which limits the dislocation reaction occurring within the cell boundaries at the early stage of recovery, impedes the dislocation motion after the decomposition of dislocation cells, and leads to a strong temperature dependence of recovery kinetics in SLM-prepared 316L.

Kinetic modelling of anthocyanins and vitamin C degradation in a maqui-citrus beverage during storage for different sweeteners and pasteurization treatments

Kinetic models to describe the degradation of anthocyanins (first-order model) and vitamin C (system of ordinary differential equations) in a novel beverage, has been used as a tool to identify the most relevant variables for the degradation kinetics and to support shelf-life estimation. The models were based on an empirical dataset, accounting for the effect of a prior processing treatment (HHP at 400 MPa- 180s; HHP at 600 MPa-180s; thermal treatment at 85 °C for 15s), storage temperature (4 or 20 °C), and the use of two different sweeteners (sucralose or stevia). Using model selection (based on AIC), we conclude that the degradation kinetics depends on a complex combination of process and product parameters. A strong temperature dependence on anthocyanins and vitamin C was observed during pasteurization. Products treated by HHP resulted in higher vitamin C concentrations during storage than those thermally treated. Finally, an interaction with the sweetener resulted in a slight stabilization of bioactive compounds. In conclusion, this study demonstrates the complexity of the degradation process of bioactive compounds in these beverages, advocating that nonlinear kinetic models serve as a tool to identify the most relevant parameters, ultimately supporting product formulation and shelf life estimation.

Strongly temperature-dependent spin–orbit torque in sputtered WTex

Topological materials have shown promising potential in the spintronics application due to their conspicuous efficiency of charge-to-spin conversion. Our research investigates the temperature-dependent spin–orbit torque (SOT) from sputtered WTex. We reveal a strong temperature dependence of SOT and realize the current-induced SOT switching of WTex with perpendicular magnetic anisotropy structure under a wide range of 12 K to room temperature. Our findings reveal the temperature dependence of sputtered WTex and may pave the way for the spintronics application of semimetals under cryogenic temperature.

Robust Thermal Transport across the Surface-Active Bonding SiC-on-SiC.

Surface-active bonding (SAB) is a promising technique for semiconductors directly bonding. However, the interlayer of the bonding interface and the reduced layer thickness may affect thermal transport. In this study, the temperature-dependent cross-plane thermal conductivity of 4H-SiC thin films and the effective thermal boundary resistance (TBReff) of the bonding SiC-on-SiC are measured by the multiple-probe wavelength nanosecond transient thermoreflectance (MW-TTR). The measured temperature-dependent cross-plane thermal conductivity of the 4H-SiC thin film exhibits good quantitative agreement with calculation by density functional theory (DFT) including higher-order four-phonon (4ph) scattering, especially at high temperatures (>400 K). The theoretical calculations indicate the non-negligible importance of 4ph scattering in 4H-SiC high-temperature applications, due to the significantly increasing 4ph scattering rate at increasing temperature and strong temperature dependence of 4ph scattering. The measured nonzero but small TBReff (2.33 + 0.43/-1.15 m2 K/GW) at the SiC-SiC interface is analyzed with molecular dynamics (MD) simulation, indicating that a strong bonding interface with an extremely thin interlayer is formed by the SAB process. Two-dimensional finite element simulations of the experimental equivalent structures are further investigated, and the significant effects (at least 19 °C) of TBReff on the maximum temperature (Tmax) are confirmed. This study provides insight into the fundamental phonon transport and interface thermal transport mechanism in SAB SiC-on-SiC and paves the way for improved 4H-SiC efficient device manufacturing and thermal management.

Deep-potential enabled multiscale simulation of gallium nitride devices on boron arsenide cooling substrates

High-efficient heat dissipation plays critical role for high-power-density electronics. Experimental synthesis of ultrahigh thermal conductivity boron arsenide (BAs, 1300 W m−1K−1) cooling substrates into the wide-bandgap semiconductor of gallium nitride (GaN) devices has been realized. However, the lack of systematic analysis on the heat transfer across the GaN-BAs interface hampers the practical applications. In this study, by constructing the accurate and high-efficient machine learning interatomic potentials, we perform multiscale simulations of the GaN-BAs heterostructures. Ultrahigh interfacial thermal conductance of 260 MW m−2K−1 is achieved, which lies in the well-matched lattice vibrations of BAs and GaN. The strong temperature dependence of interfacial thermal conductance is found between 300 to 450 K. Moreover, the competition between grain size and boundary resistance is revealed with size increasing from 1 nm to 1000 μm. Such deep-potential equipped multiscale simulations not only promote the practical applications of BAs cooling substrates in electronics, but also offer approach for designing advanced thermal management systems.

Collisional cooling of a Fermi gas with three-body recombination

Evaporative cooling stands as the prevailing method for achieving ultracold temperatures in atomic systems. Current schemes of evaporation selectively remove the hotter atoms near the edge of the trap, as the hotter and colder atoms are distributed in different spatial regions of the trapping potential. However, a long-standing goal is to directly remove the higher momentum atoms, irrespective of their spatial distribution. For this purpose, we demonstrate collisional cooling for a 6Li Fermi gas through inelastic three-body recombination near a narrow Feshbach resonance. Such three-body recombination can induce either heating or cooling effects, and the decay of the quasi-bound Feshbach molecule stirs the hotter atoms away from the trapping potential. When the threshold energy of the Feshbach molecule exceeds the atom’s average kinetic energy of 3/2kBT, the cooling effect becomes more pronounced. Finally, we observe strong temperature dependence in this collisional cooling process, with greater efficiency achieved at lower temperatures.

The Brillouin linewidth in water as a function of temperature and salinity: the missing empirical relationship

Brillouin scattering in water has been proposed as a method to measure temperature profiles in the ocean. Spontaneous Brillouin scattering can be understood as light scattering on phonons in the water originating from thermal fluctuations. The scattering signal usually features three peaks in its spectrum, of which one is attributed mainly to scattering from suspended particles and shows no frequency shift from the incident light, while the other two are shifted by the phonon frequency leading to a linear dependency of this Brillouin shift to the speed of sound. The speed of sound is dependent on temperature and salinity. To measure temperature and salinity independently, a second measurement parameter is necessary. The spectral width of the Brillouin lines constitutes a measure for the phonon lifetime and depends on various macroscopic water properties. This linewidth was investigated in a laboratory using a scanning FPI (Fabry-Perot interferometer) over a temperature range from 1.8 °C to 35 °C and 13 salinities from 0 ppt to 36 ppt. A strong temperature dependence was confirmed and a weaker, nonlinear dependency on salinity was found. An empirical model was created to describe the data for the purpose of enabling remote sensing of water temperature profile and salinity simultaneously in the future.

Sulfidation behavior of an AlCoCrNiSi high‐entropy alloy

AbstractHigh‐entropy alloys (HEAs) are promising new materials considered for application in high temperature environments. In this work, the sulfidation behavior of an Al–Co–Cr–Ni–Si HEA at different elevated temperatures and various sulfur vapor partial pressures is investigated. Thermogravimetric studies indicate that the sulfidation kinetics are in accordance with the parabolic rate law. The corrosion rate has a strong temperature dependence, whereas the influence of sulfur vapor pressure is practically nonexistent. Changes in temperature also do not seem to affect the sulfidation mechanism as evidenced by the Arrhenius correlation determined between the obtained parabolic rate constants and temperature. Combined SEM–EDS and XRD studies reveal the formation of a thick multilayer scale on the studied alloy, where the outermost relatively compact part is built of Co0.5NiS2 and CrAl2S4 while the inner, rather porous part also contains metallic inclusions, including Si near the scale/substrate interface.

Anomalous band bending in the (K 0.8 Na 0.2) 0.8 Fe 1.8 Se 2 superconductor

Iron dichalcogenides intercalated with alkali metal atoms attract the attention of physicists due to their unusual natural phase separation, in which superconducting clusters are formed at the boundaries of the antiferromagnetic phase. In this work, using photoelectron spectroscopy, we discovered an unusual effect that presumably arises due to this phase separation. We studied the temperature dependences of the photoelectron spectra of Se 3d, Fe 3p and the valence band at temperatures above and below Tc ≈ 27 K of the compound (K0.8Na0.2)0.8Fe1.8Se2 with a unique substitution of alkali metal atoms. A strong temperature dependence of both the valence band and core levels was discovered: we observed a strong broadening of the spectra, which monotonically decreased with increasing sample temperature, while the temperature changes were cyclic. We believe that this broadening is associated with the appearance of space charges in the dielectric matrix, which leads to band bending. Moreover, the shape of the potential arising under the surface of a given compound was reconstructed, and an estimate was obtained for the relative amount of the superconducting phase. The results obtained will help to better understand the physical processes occurring in this compound.

The Impact of Gravity Waves on the Evolution of Tropical Anvil Cirrus Microphysical Properties

AbstractAnvil cirrus generated by deep convection covers large fractions of the tropics and has important impacts on the Earth's radiation budget and climate. In situ measurements made with high‐altitude aircraft indicate a rapid transition in ice crystal size distributions and habits as anvil cirrus ages. We use numerical simulations to investigate the impact of high‐frequency gravity waves on the evolution of anvil cirrus microphysical properties. The impacts of both monochromatic gravity waves and ubiquitous stochastic mesoscale temperature fluctuations are simulated. In both cases, the interplay between wave‐driven temperature fluctuations, deposition growth/sublimation, and sedimentation causes accelerated removal of both small ice crystals (diameters less than about 10 μm) and large crystals (diameters larger than ≈30 μm). These changes are consistent with the observed evolution of anvil cirrus microphysical properties. The Kelvin effect (higher saturation vapor pressure over curved surfaces) is a critical factor in the anvil evolution, driving mass transfer from small to large ice crystals. The wave‐driven decrease in ice concentration is much faster for typical anvil cirrus detrained at ≃11.5–12.5 km than for less frequent anvils at 15.5–17.5 km because of the strong temperature dependence of deposition growth and sublimation rates. The simulations also show that waves, along with the Kelvin effect, drive growth of mid‐sized (5–20 μm) ice crystals, which is consistent with the observed transition to bullet rosette habits in aging anvil cirrus. We conclude that high‐frequency gravity waves, which are generally not resolved in large‐scale models, likely have important impacts on anvil cirrus microphysical properties and lifetimes.

Atomistic Study of the Configurational Entropy and the Fragility of Supercooled Liquid GeTe

AbstractPhase‐change materials (PCMs) are an important family of alloys employed in non‐volatile memories and neuromorphic devices. These devices exploit the ability of PCMs to undergo rapid transitions between amorphous and crystalline phases at moderately high temperature. At ambient conditions, both phases are stable. These properties imply a very strong temperature dependence of the crystallization kinetics, which has been attributed to the high fragility of the supercooled liquid phase. In this work, the fragility index of GeTe, an important PCM, is extracted from a computational exploration of the potential energy landscape of the system by molecular dynamics simulations. For this purpose, a neural‐network potential is used to describe the interatomic interactions, which enables the evaluation of the configurational entropy in the deeply supercooled regime. The viscosity and the relaxation times are also calculated in the same temperature range. Finally, the Adam‐Gibbs relation is used to extrapolate the data to low temperatures and estimate the glass transition temperature and the fragility index. The latter quantity turns out to be of the order of 135–140, which shows that liquid GeTe is a highly fragile system.

Helicoid Morphology of Arthrospira platensis NIES-39 Confers Temperature Compensation in the Longitudinal Movement Velocity of Its Trichomes

The velocity of the gliding movement of filamentous cyanobacteria on a solid surface usually has a strong temperature dependency, and the higher the temperature, the faster the speed. Former studies on this phenomenon were conducted using filamentous cyanobacteria with straight morphology. We examined the velocity of the gliding movement of Arthrospira platensis NIES-39 along its longitudinal axis to see if the same was true for this cyanobacterium with helicoid trichomes. Experimental results showed little temperature dependency in the velocity in a wide temperature range in this cyanobacterium. However, when we examined the velocity using mutants with straight trichomes, their velocity was strongly affected by temperature, like other formerly analyzed filamentous cyanobacteria. This result indicates that the helicoid morphology of A. platensis trichomes confers temperature compensation to their migration velocity, enabling them to keep a relatively constant velocity under various temperatures. Migration of wild-type trichomes is considerably suppressed compared to the straight-trichome mutants on solid media. The temperature compensation in the locomotion of this organism appears to be established as part of such a suppression. It was also found that the velocity of this cyanobacterium depended on the trichome length when they were atypically short (<250 µm); the shorter the trichomes, the slower the gliding movement tended to be. This result indicates that the coordinated action of a high number of cells constituting the trichome is required for efficient gliding movement.

Electron effective mass in GaN revisited: New insights from terahertz and mid-infrared optical Hall effect

Electron effective mass is a fundamental material parameter defining the free charge carrier transport properties, but it is very challenging to be experimentally determined at high temperatures relevant to device operation. In this work, we obtain the electron effective mass parameters in a Si-doped GaN bulk substrate and epitaxial layers from terahertz (THz) and mid-infrared (MIR) optical Hall effect (OHE) measurements in the temperature range of 38–340 K. The OHE data are analyzed using the well-accepted Drude model to account for the free charge carrier contributions. A strong temperature dependence of the electron effective mass parameter in both bulk and epitaxial GaN with values ranging from (0.18 ± 0.02) m0 to (0.34 ± 0.01) m0 at a low temperature (38 K) and room temperature, respectively, is obtained from the THz OHE analysis. The observed effective mass enhancement with temperature is evaluated and discussed in view of conduction band nonparabolicity, polaron effect, strain, and deviations from the classical Drude behavior. On the other hand, the electron effective mass parameter determined by MIR OHE is found to be temperature independent with a value of (0.200 ± 0.002) m0. A possible explanation for the different findings from THz OHE and MIR OHE is proposed.

Recrystallization of bulk nanostructured magnesium alloy AZ31 after severe plastic deformation: an in situ diffraction study

The magnesium alloy AZ31, which has undergone high-pressure torsion processing, was subjected to in situ annealing microbeam synchrotron high-energy X-ray diffraction and compared to the as-received rolled sheet material that was investigated through in situ neutron diffraction. While the latter only exhibits thermal expansion and minor recovery, the nanostructured specimen displays a complex evolution, including recovery, strong recrystallization, phase transformations, and various regimes of grain growth. Nanometer-scale grain sizes, determined using Williamson–Hall analysis, exhibit seamless growth, aligning with the transition to larger grains, as assessed through the occupancy of single-grain reflections on the diffraction rings. The study uncovers strain anomalies resulting from thermal expansion, segregation of Al atoms, and the kinetics of vacancy creation and annihilation. Notably, a substantial number of excess vacancies were generated through high-pressure torsion and maintained for driving the recrystallization and forming highly activated volumes for diffusion and phase precipitation during heating. The unsystematic scatter observed in the Williamson–Hall plot indicates high dislocation densities following severe plastic deformation, which significantly decrease during recrystallization. Subsequently, dislocations reappear during grain growth, likely in response to torque gradients in larger grains. It is worth noting that the characteristics of unsystematic scatter differ for dislocations created at high and low temperatures, underscoring the strong temperature dependence of slip system activation.Graphical