Temperature Dependence Research Articles

Mid- and High-Latitude Electron Temperature Dependence on Solar Activity in the Topside Ionosphere through the Swarm B Satellite Observations and the International Reference Ionosphere Model

This study focuses on the open question of the electron temperature (Te) variation with solar activity in the topside ionosphere at mid- and high latitudes. It takes advantage of in situ observations taken over a decade (2014–2023) from Langmuir probes on board the low-Earth-orbit Swarm B satellite and spanning an altitude range of 500–530 km. The study also includes a comparison with Te values modeled using the International Reference Ionosphere (IRI) model and with Millstone Hill (42.6° N. 71.5° W) incoherent scatter radar observations. The largest Te variation with solar activity was found at high latitudes in the winter season, where Te shows a marked decreasing trend with solar activity in the polar cusp and auroral regions and, more importantly, at sub-auroral latitudes in the nightside sector. Differently, in the summer season, Te increases with solar activity in the polar cusp and auroral regions, while for equinoxes, variations are smaller and less clear. Mid-latitudes generally show negligible Te variations with solar activity, which are mostly within the natural dispersion of Te observations. The comparison between measured and modeled values highlighted that future implementations of the IRI model would benefit from an improved description of the Te dependence on solar activity, especially at high latitudes.

Experimental study of rotational relaxation for D2(1,12) in collisions with N2.

The rotational relaxation behavior of D2(1,12) in a D2-N2 mixture was investigated using coherent anti-Stokes Raman scattering (CARS) technique. The rovibrational level v = 1 and J = 12 of D2 was selectively excited through stimulated Raman pumping while monitoring the temporal evolution of population for D2(1, J ≤ 12) molecules using time-resolved CARS spectroscopy. The results demonstrate that the rotational relaxation processes of D2(1,12) encompass both multi-quantum relaxation and continuous single-quantum relaxation. When α, the molar ratio of N2, is less than 0.5, D2(1,12) predominantly undergoes a single quantum relaxation process transition. However, when α ≥ 0.5, the multi-quantum relaxation mechanism gradually predominates. The total rotational relaxation rate coefficients of D2(1,12) collisions with N2 and D2 at 295K were determined to be 3.974 × 10-14 and 1.179 × 10-14cm3s-1, respectively. The temperature dependence of rotational relaxation rate of D2(1,12) was investigated within the temperature range of 295-453K. With increasing temperature, the dominant relaxation process exhibited an accelerated behavior, while the minor relaxation process remained largely unaffected. The rotational temperature of the D2molecule at various N2 molar ratios was determined through the utilization of Boltzmann plots. The rotational temperature undergoes a rapid decline within 2 μs, corresponding to the near-resonant rotation-vibration relaxation process of D2(1,12) collisions with N2. The system reaches a quasi-equilibrium state when the delay time is 3 μs. The findings of this study can serve as a valuable empirical basis for further validation of the kinetic theory and simulation.

Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten

We present the ab-initio temperature and pressure dependent thermoelastic properties of body-centered cubic tungsten. The temperature dependent quasi-harmonic elastic constants (ECs) are computed at several reference volumes including both the phonon and the electronic excitations contribution to the free energy and interpolated at different temperatures and pressures. Good agreement with the experimental ECs on a single crystal at ambient pressure is found. The pressure and temperature dependence of the shear sound velocity measured on polycrystalline tungsten by Qi et al is also in agreement with theory. Some discrepancies are found instead for the compressional velocity at high temperature and this is attributed to the temperature derivative of the bulk modulus, higher in theory than in experiment. These conclusions are reached both by PBE and by PBEsol functionals. The two give elastic properties with a similar pressure and temperature dependence although the latter is closer to experiment at 0 K.

Ultralow Glassy Thermal Conductivity and Controllable, Promising Thermoelectric Properties in Crystalline o-CsCu5S3.

We thoroughly investigated the anharmonic lattice dynamics and microscopic mechanisms of the thermal and electronic transport characteristics in orthorhombic o-CsCu5S3 at the atomic level. Taking into account the phonon energy shifts and the wave-like tunneling phonon channel, we predict an ultralow κL of 0.42 w/mK at 300 K with an extremely weak temperature dependence following ∼T-0.33. These findings agree well with experimental values along with the parallel to the Bridgman growth direction. The κL in o-CsCu5S3 is suppressed down to the amorphous limit, primarily due to the unconventional Cu-S bonding induced by the p-d hybridization antibonding state coupled with the stochastic oscillation of Cs atoms. The nonstandard temperature dependence of κL can be traced back to the critical or dominant role of wave-like tunneling of phonon contributions in thermal transport. Moreover, the p-d hybridization of Cu(3)-S bonding results in the formation of a valence band with "pudding-mold" and high-degeneracy valleys, ensuring highly efficient electron transport characteristics. By properly adjusting the carrier concentration, excellent thermoelectric performance is achieved with a maximum thermoelectric conversion efficiency of 18.4% observed at 800 K in p-type o-CsCu5S3. Our work not only elucidates the anomalous electronic and thermal transport behavior in the copper-based chalcogenide o-CsCu5S3 but also provides insights for manipulating its thermal and electronic properties for potential thermoelectric applications.

Challenges of Predicting Temperature Dependent Capacity Loss Using the Example of NMC-LMO Lithium-Ion Battery Cells

Abstract In semi-empirical aging modeling of lithium ion-batteries an Arrhenius approach is commonly applied to describe the temperature dependency of a linear capacity loss. However, this dependency can change with degradation modes which was also observed in this cyclic aging study on NMC111-LMO graphite pouch cells in a temperature range of 4 °C to 48 °C. By means of differential voltage analysis and post-mortem analysis we correlated different regimes in capacity loss to degradation modes and aging mechanisms. In the first regime a power dependency of time was observed. A second accelerated linear regime which followed an increase in loss of active material of the positive electrode was seen for medium (~19 °C to 25 °C) to high aging temperatures. Transition metal dissolution was suggested to cause accelerated SEI growth. An activation energy could be estimated to 0.83 eV (± 0.17 eV, 95 % CI). Finally, at aging temperatures around 45 °C we propose decreased charge transfer kinetics to result in mossy dendrites on the negative electrode which cause a final knee in aging trajectory. The findings highlight the necessity of sufficient aging temperatures and testing time.

What Can we Learn from Nonequilibrium Response of a Strange Metal?

We critically address the recent experiment by L. Chen et al. [Science 382, 907 (2023)] on nonequilibrium transport and noise in a strange metal YbRh2Si2 patterned into the nanowire shape. In the long device, resistivity, differential resistance and current noise data seem to be consistent allowing us to extract electron-phonon coupling and the temperature dependence of electron-phonon scattering length. The obtained values can be reconciled with the experimental data for the short device only assuming the significant contact resistance. We discuss its possible origin as due to the current redistribution between YbRh2Si2 and its gold covering, and reveal that this redistribution contact resistance should be proportional to the YbRh2Si2 resistivity. We also discuss some subtleties of the noise measurements. Overall, neglecting electron-phonon energy relaxation even in the shortest devices is arguable so that the observed shot noise suppression can hardly be attributed to the failure of quasiparticle concept.

Non-extensive effects on the QCD equation of state and fluctuations of conserved charges within Polyakov quark meson model

Abstract The influence of non-extensive Tsallis statistics on the hadron phase structure has been investigated using the Polyakov-quark-meson (PQM) model. The analysis examines the non-extensive effects on the temperature dependence of PQM order parameters, thermodynamic quantities related to the QCD equation of state, and fluctuations of conserved charges at varying chemical potentials. The results show that non-extensive effects have the most significant deviations near the crossover region. The pseudo-critical temperature Tχ(µB) is not a universal constant and decreases with increasing non-extensive q parameter. The chiral phase diagram of the PQM model indicates a decrease in the behavior of the (Tχ - µB) plane with increasing non-extensive q parameter. The PQM model exhibits good qualitative agreement with lattice QCD calculations. Moreover, these findings suggest the existence of a Tsallis limit, which serves as an alternative to the Stefan-Boltzmann (SB) limit for the massless ideal gas. Overall, this study highlights the importance of non-extensive Tsallis statistics in characterizing the quark-hadron phase structure of the PQM model and contributes to a deeper understanding of non-extensive effects in the quark-hadron phase transition.

Faraday isolator with compensation depolarization caused by Verdet constant temperature dependence

Faraday isolator with compensation depolarization caused by Verdet constant temperature dependence

Temperature Dependence of Relativistic Valence Band Splitting Induced by an Altermagnetic Phase Transition.

Altermagnetic (AM) materials exhibit non-relativistic, momentum-dependent spin-split states, ushering in new opportunities for spin electronic devices. While the characteristics of spin-splitting are documented within the framework of the non-relativistic spin group symmetry, there is limited exploration of the inclusion of relativistic symmetry and its impact on the emergence of a novel spin-splitting in the band structure. This study delves into the intricate relativistic electronic structure of an AM material, α-MnTe. Employing temperature-dependent angle-resolved photoelectron spectroscopy across the AM phase transition, we elucidate the emergence of a relativistic valence band splitting concurrent with the establishment of magnetic order. This discovery is validated through disordered local moment calculations, modeling the influence of magnetic order on the electronic structure and confirming the magnetic origin of the observed splitting. The temperature-dependent splitting is ascribed to the advent of relativistic spin-splitting resulting from the strengthening of AM order in α-MnTe as the temperature decreases. This sheds light on a previously unexplored facet of this intriguing material. This article is protected by copyright. All rights reserved.

Structural Study of Nematogenic Compound 5OS5

The S-(4-pentylphenyl) 4-(pentyloxy)benzothioate, forming the nematic phase, is investigated by X-ray diffraction in temperatures between 263 K and 365 K, with the support of differential scanning calorimetry and polarizing optical microscopy. The microscopic observations show changes within the solid state, while X-ray diffraction does not indicate any transitions between the crystal phases. The Rietveld refinement shows that the crystal phase formed from the melt is the same monoclinic crystal phase with the P21/c space group as reported for a single crystal grown from an ethanol solution. The temperature dependence of the unit cell parameters in the 263–335 K range is determined and the coefficients of thermal expansion are obtained. The unit cell expands on heating along the longer ac-diagonal and b-axis while, along the shorter ac-diagonal, a very small shrinkage occurs. The diffraction patterns of the liquid crystalline nematic phase indicate the formation of dimers via hydrogen bonding. Density functional theory calculations (def2TZVPP basis set, B3LYP-D3(BJ) correlation-exchange functional) are applied for geometry optimization of an isolated molecule and selected dimers.

Effect of Annealing on the Electrical Resistivity of Kondo lattice CeRh2Ga2

Abstract CeRh2Ga2, which crystallizes in CaBe2Ge2-type primitive tetragonal structure (space group P4/nmm), is known to exhibit Kondo lattice heavy fermion behavior and is proposed to be a potential candidate for Weyl-Kondo semimetal phase. Here we examine the effect of annealing particularly on the electrical resistivity of polycrystalline CeRh2Ga2. A comparative study of the powder x-ray diffraction (XRD), magnetic susceptibility χ(T), heat capacity Cp(T) and electrical resistivity ρ(T) data of both as-grown and annealed arc-melted CeRh2Ga2 samples are presented. The XRD patterns of both as-grown and annealed samples look similar. No marked effect of annealing could be clearly seen in the temperature dependences of χ and Cp data. However, the effect of annealing is clearly manifested in the T dependence of ρ, particlularly at low temperatures. At low-T the ρ(T) data of as-grown CeRh2Ga2 follow a T2 temperature dependence (Fermi-liquid feature), whereas the ρ(T) data of annealed CeRh2Ga2 exhibit an upturn (semimetal-like feature).

A novel on high voltage gain boost converter with cuckoo search optimization based MPPTController for solar PV system

Traditionally, isolated and non-isolated boost converters are used for solar photovoltaic systems (SPV). These converters have limitations such as low voltage gain, less voltage ripples, temperature dependence, high voltage stress across the switches, and being bulky in size. Besides, the solar PV system also has non-linear characteristics between I–V and P–V, and the energy yield potential is affected by partial shading phenomena. Therefore, maximum power point tracking (MPPT) is being added to the SPV system to get the maximum output power under steady and dynamic climate conditions. Although the conventional MPPT has drawbacks such as less accuracy in predicting the MPP under partial shading conditions, low tracking speed, and more ripples, Hence, the research proposes a stackable single switch boost converter (SSBC) with a Cuckoo search MPPT controller for the SPV system. The efficiency of the proposed circuit topology has been compared with conventional boost converters with various MPPTs. Subsequently, the accuracy of tracking true MPPT by CSO is compared with that of PSO and FPNA. The results show, that the CMPPT with CBC has produced more ripples, whereas the BMPPT with SSBC produces ripple-free power under steady conditions. It is also observed that SSBC with BMPPT produces more power than SSBC with TMPPT. The efficiency of SSBC with BMPPT is better than other combinations. Finally, a prototype model has been developed and verified.

Exploration of Molecular Nanoparticles as Soft Structural Materials and Their Structure-Property Relationship.

The search for alternative chemical systems other than polymers with chain topologies for soft structural materials raises general interests in fundamental materials and chemical sciences. It is also appealing from an engineering perspective for the urgent need to resolve the typical trade-offs of polymer systems. Herein, a subnanometer molecular cluster, polyhedral oligomeric silsesquioxanes, is assembled into molecular nanoparticles (MNPs) with star topology. Broadly tunable viscoelasticity can be realized by fine-tuning the MNPs' deformability. Being analogous to polymeric systems, the hierarchical structural relaxation dynamics can be observed, and their relaxation time and temperature dependence are dominated by the linker flexibilities. This not only provides microscopic understanding on MNP's unique viscoelasticity but also offers enormous opportunities for modulating their mechanical properties via linker engineering. Our work proves the possibility of applying structural units with particle topologies for the design of soft structural materials.

Spectral power stabilization against temperature variations in multimode fiber Bragg gratings

Abstract Fiber Bragg gratings (FBGs) have been extensively used for single-point and multi-point measurements, mostly inscribed in single-mode fibers (SMFs). However, it is feasible to inscribe FBGs in multimode fibers (MMFs), which resist bending and can perform discriminative sensing of multiple physical parameters. When using a simple experimental setup to measure the temperature dependence of the dip in the transmission spectrum, significant fluctuations in its spectral power can be observed. Therefore, this study shows that the temperature-dependent spectral power fluctuations in multimode FBGs can be mitigated using a reflectometric configuration with suppressed modal interference, leading to higher-reliability temperature sensing.

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.

Computed entropy spectra for grain boundary segregation in polycrystals

Grain boundary solute segregation influences most bulk material properties, and understanding solute thermodynamics at grain boundaries is critical for engineering them. However, the vast grain boundary space in polycrystals is challenging to evaluate due to its size, especially for the intrinsically hard-to-compute segregation excess entropy. Here data science methods are used to generate a database of site-wise grain boundary segregation entropy spectra for 155 dilute binary alloys within the harmonic approximation. The spectral framework allows scale bridging between the calculated atomistic site-wise energy-entropy spectra and macroscopic segregation entropy estimates. The results affirm that macroscopic averaging is not sufficient: a spectral treatment of grain boundary segregation is needed to accurately model bulk temperature dependence of grain boundary solute segregation. The calculated spectral entropy database and thermodynamic framework can be applied for both understanding segregation experiments and alloy design exercises, paving the way to a finite-temperature grain boundary genome.

Dielectric function and interband critical points of compressively strained ferroelectric K0.85Na0.15NbO3 thin film with monoclinic and orthorhombic symmetry

The dielectric function and interband critical points of compressively strained ferroelectric K0.85Na0.15NbO3 thin film grown by metal-organic vapor phase epitaxy (MOVPE) are studied in broad spectral and temperature ranges by spectroscopic ellipsometry (SE). The temperature dependence of the measured pseudodielectric functions is strongly affected by a structural phase transition from the monoclinic Mc-phase to the orthorhombic c-phase at about 428 K. Using a parametric optical constant model, the corresponding dielectric functions as well as the interband optical transitions of the film are determined in the spectral range of 0.73–6.00 eV. Standard critical point (SCP) analysis of the 2nd derivatives of the dielectric functions identified three and four critical points for monoclinic and orthorhombic symmetries, respectively. A systematic redshift of the threshold energies with increasing temperatures was observed.

Polar Crystals Using Molecular Chirality: Pseudosymmetric Crystallization toward Polarization Switching Materials.

Polar compounds with switchable polarization properties are applicable in various devices such as ferroelectric memory and pyroelectric sensors. However, a strategy to prepare polar compounds has not been established. We report a rational synthesis of a polar CoGa crystal using chiral cth ligands (SS-cth and RR-cth, cth = 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane). Both the original homo metal Co crystal and Ga crystal exhibit a centrosymmetric isostructure, where the dipole moment of metal complexes with the SS-cth ligand and those with the RR-cth ligand are canceled out. To obtain a polar compound, the Co valence tautomeric complex with SS-cth in the homo metal Co crystal is replaced with the Ga complex with SS-cth by mixing Co valence tautomeric complexes with RR-cth and Ga complexes with SS-cth. The CoGa crystal exhibits polarization switching between the pseudononpolar state at a low temperature and the polar state at a high temperature because only Co complexes exhibit changes in electric dipole moment due to metal-to-ligand charge transfer. Following the same strategy, the polarization-switchable CoZn complex was synthesized. The CoZn crystal exhibits polarization switching between the polar state at a low temperature and the pseudononpolar state at a high temperature, which is the opposite temperature dependence to that of the CoGa crystal. These results revealed that the polar crystal can be synthesized by design, using a chiral ligand. Moreover, our method allows for the control of temperature-dependent polarization changes, which contrasts with typical ferroelectric compounds, in which the polar ferroelectric phase typically occurs at low temperatures.

Study of optical float-zone grown gallium oxide schottky barrier diode

Abstract β−Ga2O3 based lateral Schottky barrier diodes are fabricated using Ni/Au as Schottky contact and Ti/Au as Ohmic contact. The Sn-doped β−Ga2O3 sample is grown by the optical float-zone (OFZ) technique. The effect of trenches, which are used for mesa isolation, on breakdown voltage is investigated. The device shows near-ideal characteristics in terms of built-in potential. The parasitic series and shunt resistances are extracted, and their dependency on temperature is established. Modeling of temperature-dependent reverse leakage current is demonstrated using the thermionic emission (TE) model, Poole-Frenkel (PF) emission model, and Fowler-Nordheim (FN) tunneling mechanism. The procedure to extract relevant parameters is explained in terms of bias and temperature dependency. The combined model shows excellent agreement with experimental data over a wide range of bias and temperature. The maximum electric field of 2.3 MV/cm is achieved.

27 MHz constant field dielectric warming of kidneys cryopreserved by vitrification

Organs cryopreserved by vitrification are exposed to the lowest possible concentration of cryoprotectants for the least time necessary to successfully avoid ice formation. Faster cooling and warming rates enable lower concentrations and perfusion times, reducing toxicity. Since warming rates necessary to avoid ice formation during recovery from vitrification are typically faster than cooling rates necessary for vitrification, warming speed is a major determining factor for successful vitrification. Dielectric warming uses an oscillating electric field to directly heat water and cryoprotectant molecules inside organs to achieve warming that’s faster and more uniform than can be achieved by heat conduction from the organ surface. This work studied 27 MHz dielectric warming of rabbit kidneys perfused with M22 vitrification solution. The 27 MHz frequency was chosen because its long wavelength and penetration depth are suitable for human organs, because it had an anticipated favorable temperature of maximum dielectric absorption in M22, and because it’s an allocated frequency for industrial and amateur use with inexpensive amplifiers available. Previously vitrified kidneys were warmed from -100°C by placement in a 27 MHz electric field formed between parallel capacitor plates in a resonant circuit. Power was varied during warming to maintain constant electric field amplitude between the plates. Maximum power absorption occurred near -70°C, with a peak warming rate near 150°C/min in 50 mL total volume with approximately 500 watts power. After some optimization, it was possible to warm ∼13 gram vitrified kidneys with unprecedentedly little injury from medullary ice formation and a favorable serum creatinine trend after transplant. Distinct behaviors of power absorption and system tuning observed as a function of temperature during warming are promising for non-invasive thermometry and future automated control of the warming process at even faster rates with user-defined temperature dependence.