Temperature Dependence Of Optical Properties Research Articles

Temperature-dependent optical and surface electrical properties of Pb(Zr0.3Ti0.7)O3 /p-GaN film

Understanding the temperature-dependent optical and electrical properties of PZT, a multifunctional ferroelectric thin film with temperature sensitivity, is crucial for its applications. This study systematically investigated the microstructure, optical, and surface electrical features of Pb(Zr0.3Ti0.7)O3 thin film deposited on p-GaN substrate (PZT/p-GaN), with an emphasis on their response to temperature variations. Band gap energy (3.643 eV) and the three interband electronic transitions (3.528 eV, 4.662 eV, 6.582 eV) were extracted from optical measurements, which govern the photoelectron transmission behavior of the PZT/p-GaN. Additionally, we identify three phase-transition temperatures (450 K, 550 K, and 620 K) through temperature-dependent optical behavior analysis. With increasing temperature, the electronic transitions and bandgap show a redshift trend, and the bandgap change follows the O'Donnell equation with a significant electron-phonon coupling coefficient (S = 10.284), revealing a strong electron-phonon coupling effect in PZT/p-GaN. The temperature-dependent kelvin piezoelectric force microscopy (KPFM) shows that the surface potential and work function of PZT/p-GaN exhibit different linear variations over three temperature ranges divided by the phase transition temperature point as a demarcation. Furthermore, we observed that the optical and surface electrical properties exhibit anomalous trends at the phase transition point. These findings offer a theoretical reference for the application of PZT thin films in optoelectronics and electronic devices.

A low-temperature synthesis of strongly thermochromic W and Sr co-doped VO2 films with a low transition temperature

The reversible semiconductor-to-metal transition of vanadium dioxide (VO2) makes VO2-based coatings a promising candidate for thermochromic smart windows, reducing the energy consumption of buildings. We report low-temperature (320 °C) depositions of thermochromic V1−x−yWxSryO2 films with a thickness of 71–73 nm onto 170–175 nm thick Y-stabilized ZrO2 layers on a 1 mm thick conventional soda-lime glass. The developed deposition technique is based on reactive high-power impulse magnetron sputtering with a pulsed O2 flow feedback control allowing us to prepare crystalline W and Sr co-doped VO2 films of the required stoichiometry without any substrate bias or post-deposition annealing. The W doping of VO2 decreases the transition temperature below 25 °C, while the Sr doping of VO2 increases the integral luminous transmittance, Tlum, significantly due to widening of the visible-range optical bandgap, which is consistent with lowering of the absorption coefficient of films. We present the discussion of the effect of the Sr content in the metal sublattice of VO2 on the electronic and crystal structure of V1−x−yWxSryO2 films, and on their temperature-dependent optical and electrical properties. An optimized V0.855W0.018Sr0.127O2 film exhibits a high Tlum = 56.8% and modulation of the solar energy transmittance ΔTsol = 8.3%, which are 1.50 times and 1.28 times, respectively, higher compared with those of the V0.984W0.016O2 film. The achieved results constitute an important step toward a low-temperature synthesis of large-area thermochromic VO2-based coatings for future smart-window applications, as it is easy to further increase the Tlum and ΔTsol by >6% and >3%, respectively, using a 280 nm thick top SiO2 antireflection layer.

Sensitive multimode luminescence thermometry through CaZnOS:Pb2+/Mn2+ microcrystals

Developing advanced luminescent thermometers that offer various thermometry modes is essential for remote temperature measurement with high precision. In this study, a novel tri-mode optical thermometer was designed using Pb2+ and Mn2+ co-doped CaZnOS microcrystals. The structure, luminescence properties, energy transfer (ET) mechanism, and temperature sensing performance were comprehensively investigated. Dual emission of Pb2+ and Mn2+ was achieved by excitation at 290 or 358 nm. Additionally, ET from Pb2+ to Mn2+ was demonstrated in the CaZnOS host. Based on excellent temperature-dependent optical properties, parameters including luminescence intensity ratio (LIR), coordinates of Commission Internationale de L'Eclairage (CIE), and excitation intensity ratio (EIR) were developed for temperature sensing. The maximum relative sensitivity (Sr) is 2.92% K−1 (303 K) through LIR mode, 0.562% K−1 (324 K) through CIE mode, and 0.879% K−1 (303 K) through EIR mode, respectively. The excellent thermometric performance indicates the rationally designed material has great potential in multimode optical thermometry.

Optimizing laser-induced phase transformations in Sb2S3 thin films: Simulation framework and experiments

We present a novel simulation approach combined with pulsed laser experiments, spectroscopic ellipsometry, and Raman spectroscopy to comprehensively analyze phase transformation dynamics in thin films. The simulations apply to any thin film stack and incorporate critical factors, such as thin film interference, heat transfer, and temperature-dependent optical properties during heating and melting. As a case study, we investigate the picosecond laser-induced amorphization of antimony sulfide (Sb2S3) thin films, a promising alternative to traditional phase-change materials in photonic applications to validate the simulation model. The computational efficiency of our simulations enables not only the investigation of the laser-induced phase transformation but also the optimization of key process parameters and parameter fitting. The simulations identified optimal film thickness and laser fluence parameters that maximize energy efficiency, melting effectiveness, and quenching rate while ensuring high reflectivity contrast between the amorphous and crystalline states. By constructing a wide-ranging, high-resolution parameter map of the laser fluence and film thickness dependence of the melting process, we demonstrate how this model guides the understanding of phase transformation dynamics. Raman spectroscopy confirms the polycrystalline to amorphous transition of Sb2S3 and provides a semiquantitative estimate of the amorphous fraction as a function of laser fluence, which is qualitatively consistent with the simulation predictions of the model. The open-source simulation framework, experimentally validated, provides valuable insights into laser-induced amorphization dynamics in Sb2S3 and related phase-change material thin films, enabling rapid optimization of photonic devices.

Exploring the viability of thermally robust β-BaB2O4: Dy3+ through FIR based polynomial approach for advanced temperature sensing and WLED applications

In this present work, we have explored the optical, structural, and thermal sensing properties of novel β-BaB2O4: xDy3+ (x = 1, 2, 3, 4, and 5 mol%) phosphors prepared using the solid-state reaction method. The optimization of the phosphors was achieved by using the characteristic emission spectra of Dy³⁺ ions. A thorough investigation was conducted into the various mechanisms contributing to concentration quenching, including cross-relaxation pathways, multipole-multipole interactions, and non-radiative energy transfer processes. Using the diffused reflectance spectra, significant parameters including optical band gap, nephelauxetic ratio, bonding parameter, and refractive index were evaluated. Temperature-dependent optical properties revealed a very high quenching temperature of 492.7 K. Using the florescent intensity ratio (FIR) with polynomial fit from 2nd to 5th order, the highest absolute sensitivity was obtained as 0.0472 K−1 at 483 K, and the highest relative sensitivity of 0.3922 % K−1 at 303 . Finally, the optimized phosphor exhibited exceptional thermal stability up to 500˚C with nearly 1 wt% of loss.

InP/ZnS Quantum Dots for High-Sensitivity Temperature Sensors.

In this work, we report the synthesis of high-quality, nontoxic InP/ZnS core-shell quantum dots (QDs). The temperature-dependent optical properties such as photoluminescence (PL), absorption, and PL decay with time have been investigated. Based on the temperature dependence of optical properties of QDs, three different configurations of temperature sensors using PMMA as the QD host material were fabricated. The temperature sensor configurations are planar thin-film (InP/ZnS QD)/PMMA deposited on a Si wafer (sensor 1), (InP/ZnS QD)/PMMA-filled borosilicate fibers (sensor 2), and InP/ZnS QD-doped electrospun PMMA nanofibers deposited on a Si wafer (sensor 3). After fabrication, the performance of the temperature sensors have been thoroughly investigated through photoluminescence reversibility tests in consecutive heating-cooling cycles, and the sensitivity of the sensors has been calculated. The three sensors have shown different critical reversible temperatures above which they go through irreversible structural damage and lose their reversibility. The highest critical reversible temperature of 95 °C and the highest sensitivity of 2.1% °C-1 have been achieved, which are comparable to Cd- and dye-based temperature sensors reported to date. The sensors were found to be highly stable, which demonstrated negligible degradation even after 30 days of exposure to ambient conditions. The InP/ZnS QD-based optical temperature sensors can be considered to be a potential replacement for toxic heavy-metal QD-based optical temperature sensors.

Temperature-dependent optical and dielectric properties of polyvinyl chloride and polystyrene blends in terahertz regime

Terahertz time-domain spectroscopy (THz-TDS) has been used to study the temperature-dependent refractive index, absorption coefficient and dielectric constant of polyvinyl chloride/polystyrene (PVC/PS) blends in frequency range of 0.2–1.8 THz. Moreover, the Sellmeier and thermo optic coefficients of PVC/PS blends with different weight ratios have been explored in the temperature range of 25–80 °C. These parameters are used to evaluate the dispersion properties of these blends in the observed frequency range. A clear indication of temperature dependence on the values of refractive index and the real dielectric constant of these blends have been observed. Their values decrease linearly with increasing temperature up to 80 °C. Whereas, no noticeable change has been observed in the imaginary dielectric constant and the absorption coefficient. These results provide a database of temperature-dependent optical and dielectric parameters of PVC/PS polymer blends for their efficient utilization for device fabrication in THz technology.

Toward Accurate Photoluminescence Nanothermometry Using Rare-Earth Doped Nanoparticles for Biomedical Applications.

ConspectusPhotoluminescence nanothermometry can detect the local temperature at the submicrometer scale with minimal contact with the object under investigation. Owing to its high spatial resolution, this technique shows great potential in biomedicine in both fundamental studies as well as preclinical research. Photoluminescence nanothermometry exploits the temperature-dependent optical properties of various nanoscale optical probes including organic fluorophores, quantum dots, and carbon nanostructures. At the vanguard of these diverse optical probes, rare-earth doped nanoparticles (RENPs) have demonstrated remarkable capabilities in photoluminescence nanothermometry. They distinguish themselves from other luminescent nanoprobes owning to their unparalleled and versatile optical properties that include narrow emission bandwidths, high photostability, tunable lifetimes from microseconds to milliseconds, multicolor emissions spanning the ultraviolet, visible, and near-infrared (NIR) regions, and the ability to undergo upconversion, all with excitation of a single, biologically friendly NIR wavelength. Recent advancements in the design of novel RENPs have led to new fundamental breakthroughs in photoluminescence nanothermometry. Moreover, driven by their excellent biocompatibility, both in vitro and in vivo, their implementation in biomedical applications has also gained significant traction. However, these nanoprobes face limitations caused by the complex biological environments, including absorption and scattering of various biomolecules as well as interference from different tissues, which limit the spatial resolution and detection sensitivity in RENP temperature sensing.Among existing approaches in RENP photoluminescence nanothermometry, the most prevalent implemented mechanisms either leverage the changes in the relative intensity ratio of two emission bands or exploit the lifetimes of various excited states. Photoluminescence intensity ratio (PLIR) nanothermometry has been the mainstream method owing to the readily available spectrometers for photoluminescence acquisition. Despite offering high temperature sensitivity and spatial resolution, this technique is restricted by tedious calibration and undesirable fluctuation in photoluminescence intensity ascribed to factors such as probe concentration, excitation power density, and biochemical surroundings. Lifetime-based nanothermometry uses the lifetime of a specific transition as the contrast mechanism to infer the temperature. This modality is less susceptible to various experimental factors and is compatible with a broader range of photoluminescence nanoprobes. However, due to relatively expensive and complex instrumentation, long data acquisition, and sophisticated data analysis, lifetime-based nanothermometry is still breaking ground with recently emerging techniques lightening its path.In this Account, we provide an overview of RENP nanothermometry and their applications in biomedicine. The architectures and luminescence mechanisms of RENPs are examined, followed by the principles of PLIR and lifetime-based nanothermometry. The in-depth description of each approach starts with its basic principle of accurate temperature sensing, followed by a critical discussion of the representative techniques, applications as well as their strengths and limitations. Special emphasis is given to the emerging modality of lifetime-based nanothermometry in light of the important new developments in the field. Finally, a summary and an outlook are provided to conclude this Account.

New phthalocyanine-hybrid glass materials for optoelectronics – Photostability and temperature-dependent optical properties

The organically modified silicate matrix (ORMOSIL) is the most commonly used solution for immobilization of the optically active organic compounds. The materials are characterized by much higher thermal and chemical resistance. The aim of the study was to obtain the hybrid material (in the form of thin films and gels) using the sol-gel method with covalently bound newly synthesized d-block metal phthalocyanine. The hybrid layers were prepared using the dip-coating technique. A series of the sol-gel syntheses based on various types of silicate matrix modifiers (trialkoxysilanes) and their molar ratios were prepared to obtain a photostable and durable material. The optical properties of phthalocyanine (fluorescence) with different concentration in the hybrid glass matrix were studied. Thermoluminescence of the hybrid materials were analyzed. Finally, tests of material stability under the exposure of UV at room temperature and additional under high-energy radiation were carried out with emission measurement in the ultraviolet range and in the temperature range 298–573K.

Temperature dependence of the dielectric function and critical points of monolayer WSe2

Monolayer materials typically display intriguing temperature-dependent dielectric and optical properties, which are crucial for improving the structure and functionality of associated devices. Due to its unique photoelectric capabilities, monolayer WSe2 has recently received a lot of attention in the fields of atomically thin electronics and optoelectronics. In this work, we focus on the evolution of the temperature-dependent dielectric function (ε = ε1 + i ε2) of monolayer WSe2 over energies from 0.74 to 6.40 eV and temperatures from 40 to 350 K. We analyze the second derivatives of ε with respect to energy to accurately locate the critical points (CP). The dependence of the observed CP energies on temperature is consistent with the alternative domination of the declining exciton binding energy as the temperature increases.

Hydrostatic pressure and temperature dependent optical properties of double inverse parabolic quantum well under the magnetic field

In this study, we investigated the combined effects of structure parameters such as size and geometry, as well as hydrostatic pressure, temperature, and magnetic field on the electronic and optical properties of a double inverse parabolic quantum well within the framework of the effective mass and parabolic band approximations. It is very important to consider the effects of temperature and hydrostatic pressure, especially in practical applications involving quantum wells such as semiconductor devices and optoelectronics. The results obtained are in good agreement with the literature. Understanding how these factors affect the electronic and optical properties of semiconductor heterostructures helps to optimize the performance and stability of devices operating under different environmental conditions.

Temperature dependence of optical properties for thermoplastic composite prepreg during laser in-situ consolidation

The optical properties of the thermoplastic prepreg play a critical role in influencing heating efficiency during the in-situ consolidation process. This study investigates the temperature-dependent reflectance of the prepreg during laser heating. A reflectance testing device is developed based on an in-situ heating system, and the reflectance of carbon fiber/PEEK prepreg is studied from 20 to 500 °C. Through a comparative analysis, the reflectance of pure PEEK films and carbon fibers are individually examined within the same temperature range. The variation in reflectance at different temperatures is explained according to the classical electromagnetic theory. Furthermore, the effect of fiber density on the reflectance of thermoplastic prepreg is explored, and the results indicate that the reflectance of the prepreg decreases from 15.65 % to 11.80 % as the temperature rises from 20 °C to 500 °C, which can be primarily attributed to the decline in carbon fiber reflectance with increasing temperature.

Study of the photothermal response of a multilayer structure doped with VO2@Au nanoshells

In this paper, we demonstrate a theoretical study of a multiphysics problem to solve for the photothermal response of a one-dimensional multilayer structure containing a layer doped with VO2@Au nanoshells. The VO2@Au nanoshell consists of a gold (Au) shell and a core of the phase change material vanadium dioxide (VO2) where the VO2 core transitions from a semiconductor state to a conductor state at the critical temperature of 68 °C. This behaviour results in thermal induced optical tunability through this reversible phase change of the VO2, due to the temperature dependent optical and thermal properties. The presence of the VO2 core, functioning as an ultra-fast and reversible optical phase-change material, leads to the emergence of photothermal induced bistability. The layer doped with the VO2@Au nanoshell is approximated as an effective medium using the Maxwell-Garnett Theory to enable an analytical solution. In this study, the optical response of the multilayer structure is obtained using the Transfer Matrix Method, while the thermal response for both stationary and transient states is solved using the Green’s Function Method and Kirchhoff’s Transformation. These equations are interconnected through the heat source term in the heat diffusion equations, representing the local heat generation induced by the continuous-wave laser applied to the structure. Our findings indicate that at the wavelengths of 658 nm and 747 nm, there are two distinct photothermal responses arising from the phase change of the VO2 core. At these wavelengths, the absorption of light increases and decreases, respectively, because of the VO2 phase change. This analytical method not only offers a thorough exploration of the fundamentals of induced photothermal responses in multilayer structures but also holds considerable potential for various applications, including solar cells, photothermal therapy, and nanothermal sensors.

Temperature-dependent electronic, optical, and solar cell device properties of AlAs and AlSb semiconductors and their p-n homojunctions

AlSb and AlAs have attracted renewed interest in recent years as promising photovoltaic (PV) materials due to significant light absorption, eco-friendliness, and low cost. Here, density functional theory (DFT) in combination with the non-equilibrium Green's function method (NEGF) has been used to compute the temperature-dependent PV parameters of nanoscale AlSb and AlAs p-n junction solar cell devices. In particular, the influence of electron-phonon coupling (EPC) and spin-orbit coupling (SOC) on the PV properties of these devices is investigated. Our results highlight the importance of inclusion of EPC in evaluating the ab initio PV properties of p-n junctions at finite temperatures. At non-zero temperatures, the PV parameters can differ significantly compared to those at zero temperature due to phonon-assisted tunnelling of charge carriers across the p-n junction. In particular, the mobility of low-effective-mass carriers at the p-n junction is found to be enhanced by phonon scattering, which in turn results in improved PV transport properties. The short-circuit current (Jsc) at 300 K proved to be 21.7% (16.2%) higher for AlSb (AlAs) than that at 0 K. On the other hand, the open-circuit voltage (Voc) at 300 K proved to be 19.1% (16.7%) lower for AlSb (AlAs) than that at 0 K. Jsc is higher in AlSb than in AlAs due to higher phonon-influenced mobility of low-effective-mass carriers. Overall, our study strongly suggests the importance of inclusion of EPC and hence phonon scattering in the first-principles quantitative determination of PV parameters of solar cells. The estimates obtained in this study may be utilized as input ab initio parameters in continuum-model-based multi-scale simulations of AlSb and AlAs p-n homo-junction solar cells.

Thermo-optic epsilon-near-zero effects

Nonlinear epsilon-near-zero (ENZ) nanodevices featuring vanishing permittivity and CMOS-compatibility are attractive solutions for large-scale-integrated systems-on-chips. Such confined systems with unavoidable heat generation impose critical challenges for semiconductor-based ENZ performances. While their optical properties are temperature-sensitive, there is no systematic analysis on such crucial dependence. Here, we experimentally report the linear and nonlinear thermo-optic ENZ effects in indium tin oxide. We characterize its temperature-dependent optical properties with ENZ frequencies covering the telecommunication O-band, C-band, and 2-μm-band. Depending on the ENZ frequency, it exhibits an unprecedented 70–93-THz-broadband 660–955% enhancement over the conventional thermo-optic effect. The ENZ-induced fast-varying large group velocity dispersion up to 0.03–0.18 fs2nm−1 and its temperature dependence are also observed for the first time. Remarkably, the thermo-optic nonlinearity demonstrates a 1113–2866% enhancement, on par with its reported ENZ-enhanced Kerr nonlinearity. Our work provides references for packaged ENZ-enabled photonic integrated circuit designs, as well as a new platform for nonlinear photonic applications and emulations.

Temperature-dependent structural and optical properties of Sb-doped SnO2 nanoparticles and their electrochemical analysis for supercapacitor application

Transparent conducting oxides (TCOs) play an important role in advanced energy harvesting and storage systems, as well as cutting-edge display technology.

Mid-infrared spectroscopic thermotransmittance measurements in dielectric materials for thermal imaging

Thermal considerations affect the performance of most microsystems. Although surface techniques can give information on the thermal properties within the material or about buried heat sources and defects, mapping temperature and thermal properties in three dimension (3D) is critical and has not been addressed yet. Infrared thermography, commonly used for opaque materials, is not adapted to semi-transparent samples such as microfluidic chips or semiconductor materials in the infrared range. This work aims at answering these needs by using the variations of transmittance with temperature to obtain information on the temperature within the thickness of the sample. We use a tunable mid-infrared light source combined with an infrared camera to measure these variations of transmittance in a glass wafer. We couple this technique with a thermal model to extract the thermotransmittance coefficient—the coefficient of temperature variation of the transmittance. We then introduce a semiempirical model based on Lorentz oscillators to estimate the temperature-dependent optical properties of our sample in the mid-IR spectral range. Combined with the measurement, this paper reports the spectroscopic behavior of the thermotransmittance coefficient in the mid-IR range and a way to predict it.

Numerical simulation and experimental study of femtosecond laser ablation of copper: A two-temperature model with temperature-dependent properties and multiple phase transitions

A fundamental study of the interaction between femtosecond laser and copper will be useful in optimizing laser parameters and processing quality in practice, and it faces challenges due to very short action time, complex energy transport and phase transition processes of this interaction. In this paper, A 2D two-temperature model was established and improved to include temperature-dependent optical and thermophysical properties and three phase transitions including melting, vaporization, and phase explosion. The temperature evolution of both the top surface and the sub-surface were simulated, thereafter, ablation experiments with different laser peak fluences were conducted using a femtosecond laser. It was found that the interface reflectivity would decrease rapidly, while the optical penetration depth and the ballistic electron penetration depth would increase significantly during laser irradiation. The temperature evolution of electron and lattice subsystems of the top surface could be divided into, respectively, 4 and 5 stages with different temperature trends in each stage. The variation of subsurface temperature was different from that of surface temperature and the temperature distribution showed that there was a temperature peak at near surface. A comparison of the experimental and simulation results showed that the simulated ablation depths were consistent with the experiment results.

Phonon Anharmonicity and Spin-Phonon Coupling in CrI3.

We report on the far-infrared, temperature-dependent optical properties of a CrI3 transition metal halide single crystal, a van der Waals ferromagnet (FM) with a Curie temperature of 61 K. In addition to the expected phonon modes determined by the crystalline symmetry, the optical reflectance and transmittance spectra of CrI3 single crystals show many other excitations as a function of temperature as a consequence of the combination of a strong lattice anharmonicity and spin-phonon coupling. This complex vibrational spectrum highlights the presence of entangled interactions among the different degrees of freedom in CrI3.

Temperature-Dependent Optical Properties of Bismuth Triborate Crystal in the Terahertz Range: Simulation of Terahertz Generation by Collinear Three-Wave Mixing in the Main Crystal Planes

Terahertz (THz) frequency generation via nonlinear optical techniques is of particular interest due to the immense potential of this type of radiation in various scientific fields, ranging from medicine to telecommunications. Selecting suitable nonlinear media for laser frequency down-conversion presents a challenging task. Considering an approach that uses nonlinear crystals with high radiation resistance, pumped by intense laser pulses near their damage threshold, we suggest the crystal of bismuth triborate (BiB3O6, BIBO). Compared to other borate-class crystals, BIBO exhibits relatively high coefficients of quadratic susceptibility. In this paper, we have studied the optical properties of BIBO samples in a wide spectral range from 0.1 to 2.1 THz at temperatures of 473, 383, 295, and 77 K using Terahertz Time-Domain Spectroscopy (THz-TDS). Furthermore, we simulated collinear three-wave interactions with nonzero efficiency for difference frequency generation (DFG) in the THz range. For the pump wavelengths of about 800 nm, we determined phase-matching (PM) conditions and compared the generation efficiency for different crystal cuts. The potential of utilizing BIBO crystal for terahertz frequency generation is discussed.