Temperature-dependent Properties Research Articles

Numerical solution-based algorithm assisted development of a continuous flow microwave reactor

Continuous flow microwave heating is a sustainable technology favored in the chemical and food processing sectors due to its short residence time and relatively low environmental footprint. To address the complexity of fluid dynamics and electromagnetic field interactions, nuanced evaluation methods beyond conventional reflection coefficient analysis are necessary to predict its efficiency and uniformity. In this study, a numerical solution-based algorithm is utilized to propose synchrony and cumulative index metrics for performance analysis. Although identical S-parameter systems demonstrate approximate electromagnetic power loss density in the fluid region, significant disparities in heating performance are observed, evidenced by outlet temperatures ranging between 108.10 °C and 147.09 °C, and covariances ranging from 0.07 to 0.46. The power loss density is corrected based on velocity to introduce the synchrony index, which is further calculated into the cumulative index. This approach provides accurate predictions of efficiency and uniformity, informing system designs that align with specific performance objectives. To achieve the best uniformity in simulated two-part systems, a combination of 63 % GIM system and 37 % EBH-2 system in terms of power input was found to be optimal. However, when considering temperature dependent dielectric properties, the optimal combination was adjusted to 60 % GIM system and 40 % EBH-4 system. The numerical solution-based algorithm facilitates optimization of complex continuous flow microwave systems, providing invaluable insights into the time–space electromagnetic response mechanism of fluids.

Predicting dielectric properties of fruit juices at 915 and 2450 MHz using machine learning and physicochemical measurements

Microwave-assisted thermal processing can provide superior quality for fruit-based products when compared to conventional thermal processing. Understanding the temperature-dependent dielectric properties of liquid foods is needed for the analysis and optimization of the microwave applicator chamber since they govern the heating rate and temperature distribution. While literature offers correlations for specific products, there is a scarcity of methods capable of accommodating variability in composition or predicting behavior for broader product groups. In this study, we measured the dielectric properties (dielectric constant and loss factor) of eight fruit juices (passion fruit, melon, pineapple, cashew, orange, lemon, acerola, and guava) using an open-ended coaxial-line technique for temperatures ranging from 5 to 90 °C at commercial frequencies of 915 and 2450 MHz, alongside electrical conductivity. These properties were successfully correlated with the temperature for each individual juice; then, machine learning techniques (random forest, gradient boosting machine, and multilayer perceptron) were used to predict the properties of this diverse group of eight juices based on various physicochemical measurements. These techniques revealed temperature and electrical conductivity as the most critical predictors, while total solids, pH, acidity, ashes, and select color parameters also emerged as significant variables. These findings demonstrate that the integration of physicochemical analyses with machine learning tools offers an objective approach to correlate and predict dielectric properties for a group of food products, facilitating adjustments in product composition without additional measurements, thus enhancing the efficiency and accuracy of microwave-assisted thermal processing simulations and optimizations.

Finite temperature properties of rare earth free Fe4CoSi permanent magnet

Developing rare-earth free permanent magnet is attracting extensive research efforts for several device applications and other issues. Here, we investigate the temperature-dependent magnetic properties of the Fe4CoSi alloy. The Fe4CoSi alloy shows a high critical temperature of 980 K with perpendicular magnetic anisotropy. At room temperature, it exhibits a magnetization of 1.44 T, anisotropy constant of 0.8 MJ/m3, and a magnetic hardness parameter of 0.75. We obtain the (BH)max of 554 kJ/m3 at 0 K, 410 kJ/m3 at 300 K, and 215 kJ/m3 at 600 K without demagnetization effect. Even with a demagnetization factor of 0.3, the Fe4CoSi alloy still possesses the (BH)max of 268 kJ/m3 at room temperature. The Fe4CoSi exhibits better permanent magnetic properties compared with ferrites and SmCo5. This may imply that the Fe4CoSi alloy can be a potential Fe-based gap permanent magnet between ferrite and Nd-Fe-B (or Sm–Co) at room temperature.

Role of multi-variant deformation-induced HCP plates in cryogenic mechanical properties of an FCC high entropy alloy

We investigated the temperature-dependent mechanical properties and deformation mechanisms of the Fe49.5Mn30Co10Cr10C0.2Ti0.1V0.1Mo0.1 alloy from room temperature to cryogenic temperatures. As the deformation temperature decreased, both the strength and strain-hardening rate increased, while ductility tended to decrease. The higher strength of the material deformed at 123 K, compared to that deformed at 223 K, can be attributed to the larger number of multivariant HCP plates and higher hetero deformation induced (HDI) strengthening in the former. Multivariant deformation-induced HCP plates were the primary deformation mechanisms at all deformation temperatures, and cryogenic deformation activated intersecting shear, defined as the primary HCP plate being sheared by the secondary HCP plate. This mechanism contributed to stress relaxation and enhanced deformation accommodation. The reduced ductility observed in the material deformed at 123 K may be attributed to coarse edge and grain boundary cracks, which were more pronounced when the TRIP effect was enhanced.

Temperature-Dependent Structural and Elastic Properties of CdS, CdSe, and CdTe Compounds Studied by Statistical Moment Method

The statistical moment method has been applied to investigate the temperature effects on the lattice parameters and elastic properties of the zinc-blende CdX (X = S, Se, Te) compounds. The analytical expressions of thermal-induced atomic displacement, lattice constant, elastic moduli (Young’s modulus, bulk modulus and shear modulus) and elastic constants (including C11,C12 and C44) of the zinc-blende compounds have been derived. We have pointed out that the temperature effects on the elastic properties of CdS and CdSe are almost the same. And the elastic quantities of CdS and CdSe are more strongly dependent on temperature than those of CdTe semiconductor. This phenomenon is caused by the weaker coupling force of Cd-Te bonds compared to those of Cd-S and Cd-Se bonds. Furthermore, from the calculated Debye temperatures of CdX (X = S, Se, Te) compounds we conclude that CdS has higher phonon thermal conductivity and is therefore more thermally conductive among the three semiconductor compounds. The calculations of present work can be used as an appropriate reference for the experiments in future.

Models based analysis of radiative induced MHD hybrid nanofluid flow over an exponentially stretching sheet

The study focuses on the flow of hybrid nanofluid, induced by magnetic and radiation effects, across an exponentially stretched sheet. The research examines the impact of temperature-dependent properties of the hybrid nanofluid on the sheet. Water is used as the base fluid, and SWCNT and MWCNT are employed as nanoparticles. The study includes a discussion of the Yamada–Ota, Xue and Tiwari–Das models of hybrid nanofluids. The governing system of flow is presented mathematically, and boundary layer approximations are used to reduce differential equations. The differential equations are transformed into dimensionless ordinary differential equations (ODEs) by using transformations. The dimensionless system of equations is then solved numerically. The results of the flow model are offered in tabular and graphical forms. We observed that Tiwari–Das model of hybrid nanofluid achieved more heat transfer and friction factor values when compared to other models of Xue and Yamada–Ota models of hybrid nanofluid. Temperature curves are noted to be enhanced by enlargement in the nano-concentration factor. If the nano-concentration increased in the fluid which boosted the thermal conductivity of the liquid, then as a result, the temperature of fluid enhanced at surface.

Enhanced dielectrics, ferroelectric and optical properties of lithium niobate for high temperature applications using potassium oxide (K2O) additive

Dielectrics, Ferroelectric and Optical properties of Lithium Niobate has been examined using Potassium Oxide (K2O) as an additive on the samples prepared by solid state reaction method using high energy ball milling. The crystal structure analysis by Rietveld structure refinement confirms that the LiNbO3 (LN) with K2O additive also exhibit the rhombohedral structure with R3c space group. The SEM characterization of the microstructure reveals that the samples sintered at a temperature of 1050 °C, have regular and uniform grain morphology and better density. The average grain size decreases for the K2O added compositions in the beginning and increases later for higher concentration of additive. Thermal study with TGA suggests that as the activation energy is decreases, the polarization is enhanced and the LN composition with 2.72 wt% K2O additive shows the best thermal stability. The frequency and temperature dependent dielectric properties were investigated in a wide range of frequency and a substantial enhancement in the dielectric constant of LN is obtained by K2O addition. A useful enhancement in permittivity is obtained with increase of temperature. The band gap values for direct and indirect band gaps for the various compositions are also determined. The least direct band gap is discovered to be 2.36 eV for the composition with 2.72 wt% K2O additive. The composition-dependent photoluminescence (PL) emission studies reveal that the emission spectra for both the pure LiNbO3 and K2O added LiNbO3 compositions lies in the UV–visible region. All the investigated compositions exhibit distinct green, yellow, and red emission peaks. The LN with 2.72 wt% K2O additive shows the best dielectric, thermal stability and polarization response with maximum polarization Ps ∼1.16 μC/cm2. The present investigations suggest that properties of LN can be significantly improved by using K2O additive for sustainable, low cost, environmental friendly energy storage material for high temperature applications.

Coupled thermal-mechanical analysis of power electronic modules with finite element method and parametric model order reduction

This work presents a new approach for performing a parametric study and examining nonlinear material behaviours of a coupled thermal-mechanical model of a Power Electronics Module (PEM) by integrating the Finite Element Method (ANSYS-FEM) with Parametric Model Order Reduction (pMOR). The considered coupling method solves the thermal and structural models concurrently compared to the widely practised sequential coupling method. Instead of constant parameter values, which are generally regarded for pMOR studies, the temperature-dependent material properties of the wire material have been parametrised in the work using the pMOR method. A generalised 2D model has been regarded here for thermal-mechanical analysis with the pMOR approach, parametrising temperature-dependent coefficient of thermal expansion (CTE) and Young’s modulus (E) of the wire material to explore their impact on wire bonds. The matrix interpolation method has been applied here for the pMOR study, and PRIMA, a Krylov subspace-based model order reduction (MOR) technique, has been exercised for local model order reductions. A new efficient process of matrix interpolation, based on the Lagrange interpolation technique, has been developed to implement matrix interpolation in the parametric reduced order model (pROM). The local reduced order models (ROMs) have a degree of freedom (DOF) of just 8, compared to the full-order models’ (FOMs) of 50,602. The pROM provides an excellent solution and reduces computational time by 84% for the presented case.

Assessment of Axisymmetric Dynamic Snap-Through and Thermally Induced Vibrations in FGM Cylindrical Shells Under Instantaneous Heating

This paper addresses the investigation of axisymmetric thermally induced vibrations in Functionally Graded Material (FGM) cylindrical shells. It considers temperature-dependent (TD) properties and geometric non-linearity (the von Karman effect). The study systematically solves a transient heat conduction equation using finite differences method and the Crank–Nicolson method. During the heating stages, the evaluation of thermal forces and moments takes place. Equations of motion are derived through the application of Hamilton’s principle. Spatial dependencies are discretized using the generalized Ritz method, while temporal dependencies are approximated using the [Formula: see text]-Newmark method with Newton–Raphson linearization. A comparative analysis validates the procedure’s efficiency and precision. Parametric studies explore the influence of parameters, including the temperature-dependency material properties, geometric nonlinearity, and shell’s power-law index, providing valuable insights into FGM shell behavior under thermal shock.

Thermo-mechanical finite element analysis of the solid-state metal deposition via lateral friction surfacing

Lateral friction surfacing (LFS) is a novel variation of the friction surfacing (FS) process for solid-state fabrication of ultra-thin and smooth metal coatings. In the LFS technique, pressing the lateral side of a rotating rod against the substrate's surface generates frictional heat and plastic deformation, leading to the deposition of consumable material from the lateral surface of the rod onto the substrate. This study presents numerical analysis for such a complex coupled thermo-mechanical process to investigate the distribution of various variables such as temperatures, local pressure, stress, and strain throughout the consumable rod and substrate. A finite element model of the process was developed through ABAQUS/Explicit method to investigate the thermo-mechanical response of rod and substrate materials by incorporating various features such as process parameters, mechanical behaviors of materials, temperature-dependent material properties, and failure criteria. The finite element model was validated by conducting experimental analysis using the same materials and values of process parameters. The finite element simulation results were consistent with previous experiments and affirmed that process temperature is lower than in conventional FS and localized in a small area, which can reduce thermal impacts on the consumable rod and substrate materials. Although the majority of the frictional heat was transferred to the Al6061-T6 rod due to its higher thermal conductivity, it was revealed that the maximum process temperature occurred on the mild steel substrate. The results of the study demonstrate that selecting an appropriate dwell-phase duration not only enhances the material's temperature to facilitate improved deposition but also ensures more consistent contact across all points along the rod's side, resulting in a uniform deposition.

Synthesis of lithium doped magnesium ferrites and their vibrational and magnetic properties: Correlation of experimental and density functional theory

Recently, there has been an increased focus on investigating the possible use of ferrite nanoparticles as magnetic memory devices. In this study, we report on the structural, microstructural, Raman, density functional theory and magnetic characteristics of Mg1-xLixFe2O4 (x = 0, 0.15, 0.3, 0.45, 0.5 and 0.75). Samples were synthesized by solution combustion synthesis method. Samples were subjected to characterize X-ray diffraction (XRD), Scanning electron microscopy (SEM) and Raman Spectra. XRD reveals that all synthesized samples show a single phase formation and unit cell volume, crystallite size varied with an increase in Lithium-ion concentration. SEM micrographs confirmed the porous nature increases with the rise of Li concentration. Particles are agglomeration and spherical type of nature was confirmed by TEM images. Further, Raman Spectra confirms the spinel cubic structure of MgFe2O4 nanoparticles belongs to the Fd3m space group. Despite the fact that the full unit cell has 56 atoms (Z = 8), the smallest Bravais cell consists of only 14 atoms (Z = 2). Consequently, in order to understand this effect, the electronic structure of pure and doped models was investigated through the Band Structure and Density of States (D.O.S.) profiles. First the crystalline structure of pure and Li-doped MgFe2O4 was analyzed based on the optimized lattice parameters and M − O (M = Mg, Li and Fe) bond distances. The band-gap was computed to be 2.54 eV being a direct transition between two points, in an excellent agreement with the experimental measurements. To investigate the temperature dependent magnetic properties, the M − H loops of Li doped MgFe2O4 nanoparticles traced at below and above room temperature over the applied magnetic field ±60 kOe. The M − H loops recorded at above and below room temperature demonstrated that the ferromagnetic nature of the sample. Further, the magnetic properties was investigated using temperature dependent FC and ZFC magnetization measurements. Above room temperature, the ZFC and FC curves show irreversibility and split at certain temperatures, as well as a broad maximum in ZFC curves at blocking temperature (TB). Saturation magnetization (Ms) values are higher at 15 K compared to 300 K, attributed to reduced thermal fluctuation. Our results suggest that synthesized materials are useful for room temperature magnetic memory device application.

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.

First-principles investigation of structural, electronic and thermoelectric properties of SmMg2X2 (X = P, As, Sb, Bi) zintl compounds

Structure complexity, adequate electronic character and congenital lower thermal conductivity of zintl phases result in designing thermoelectrics of tremendous efficiency. Such qualities of zintl phases embolden us to present a detailed study of SmMg2X2 (X = P, As, Sb, Bi) zintl compounds by first principles. The structural characteristics fit well with the existing data. Electronic properties of titled compounds are scrutinized by adopting PBE-GGA, TB-mBJ and hybrid (YS-PBE0) potentials. The band structure calculations through TB-mBJ and hybrid (YS-PBE0) proclaim the semiconducting behavior of compounds and there is a shrinkage of band gap by changing X anion from P to Bi. The density of states (DOS) calculation reveals that there is a major contribution of Sm-f states and Mg atom in valence band while in conduction band, the prominent role is offered by Sm-d states and p states of X anion. Similarly, the temperature-dependent thermoelectric properties are scrutinized by using BoltzTraP2 code embedded within WIEN2k software for with and without spin–orbit coupling (SOC) and also through hybrid (YS-PBE0) functional. SOC, but even more hybrid functional, has been shown to have a significant effect on the transport behavior. Optimized values of carriers’ concentration are achieved which subsidize thermoelectric parameters like power factor (PF), Seebeck coefficient ([Formula: see text] and thermoelectric figure of merit (ZT) at elevated temperature. The compounds show excellent thermoelectric performance in the studied temperature range.

Influence of Pt Ultrathin Interlayers on Magnetic Anisotropy in Ni/NiO Multilayers

Perpendicular magnetic anisotropy at transition metal/oxide interfaces plays a significant role in technological applications such as magnetic storage and spintronics. In this study, we investigate the effects of thermal annealing and Pt ultrathin interlayers on the magnetic anisotropy in Ni/NiO multilayers. Ni/NiO/Pt multilayers were fabricated via radiofrequency magnetron sputtering and natural oxidation. The static magnetic properties of the samples were studied using temperature-dependent SQUID magnetometry. We focus on a sample with a Nickel thickness of 6.7 nm in each multilayer period. This multilayer in Ni/NiO form showed the maximum enhancement of perpendicular magnetic anisotropy after mild thermal annealing in past work. In this work, we study the effects of ultrathin Pt interlayers on the magnetic properties of such a Ni/NiO multilayer before and after annealing. We have observed a further increase in perpendicular magnetic anisotropy, and we study the temperature-dependent magnetic properties of this system, which combines the favorable magnetic properties of Ni/Pt and Ni/NiO multilayers.

Temperature-Dependent Elastic Properties of B4C from First-Principles Calculations and Phonon Modeling

Boron carbide plays a crucial role in various extreme environment applications, including thermal barrier coatings, aerospace applications, and neutron absorbers, because of its high thermal and chemical stability. In this study, the temperature-dependent elastic stiffness constants, thermal expansion coefficient, Helmholtz free energy, entropy, and heat capacity at a constant volume (Cv) of rhombohedral B4C have been predicted using a quasi-harmonic approach. A combination of volume-dependent first-principles calculations (density functional theory) and first-principles phonon calculations in the supercell framework has been performed. Good agreement between the elastic constants and structural parameters from static calculations is observed. The calculated thermodynamic properties from phonon calculations show trends that align with the literature. As the temperature rises, the predicted free energy follows a decreasing trend, while entropy and Cv follow increasing trends with temperature. Comparisons between the predicted room temperature thermal expansion coefficient (TEC) (7.54×10−6 K−1) and bulk modulus (228 GPa) from the quasi-harmonic approach and literature results from experiments and models are performed, revealing that the calculated TEC and bulk modulus fall within the established range from the limited set of data from the literature (TEC = 5.73–9.50 ×10−6 K−1, B = 221–246 GPa). Temperature-dependent Cijs are predicted, enabling stress analysis at elevated temperatures. Overall, the outcomes of this study can be used when performing mechanical and thermal stress analysis (e.g., space shielding applications) and optimizing the design of boron carbide materials for elevated temperature applications.

Influence of temperature on bandgap shifts, optical properties and photovoltaic parameters of GaAs/AlAs and GaAs/AlSb p–n heterojunctions: insights from ab-initio DFT + NEGF studies

The III–V group semiconductors are highly promising absorbers for heterojunctions based solar cell devices due to their high conversion efficiency. In this work, we explore the solar cell properties and the role of electron–phonon coupling (EPC) on the solar cell parameters of GaAs/AlSb and GaAs/AlAs p–n heterojunctions using non-equilibrium Green function method (NEGF) in combination of ab-initio density functional theory (DFT). In addition, the band offsets at the heterointerfaces, optical absorption and bandgap shifts (BGSs) due to temperature are estimated using DFT + NEGF approach. The interface band gaps in heterostructures are found to be lower than bulk band gaps leading to a shift in optical absorption coefficient towards lower energy side that results in stronger photocurrent. The temperature dependent electronic BGS is significantly influenced by the phonon density and phonon energy via EPC. The phonon influenced BGS is found to change the optical absorption, photocurrent density and open-circuit voltage. In case of GaAs/AlSb junction, the interface phonons are found to have significantly higher energies as compared to the bulk phonons and thereby may have important implications for photovoltaic (PV) properties. Overall, the present study reveals the influence of EPC on the optical absorption and PV properties of GaAs/AlSb and GaAs/AlSb p–n heterojunctions. Furthermore, the study shows that the DFT + NEGF method can be successfully used to obtain the reasonable quantitative estimates of temperature dependent BGSs, optical absorption and PV properties of p–n heterojunctions.

Unveiling the temperature-dependent thermoelectric properties of the undoped and Na-doped monolayer SnSe allotropes: a comparative study

Motivated by the excellent thermoelectric (TE) performance of bulk SnSe, extensive attention has been drawn to the TE properties of the monolayer SnSe. To uncover the fundamental mechanism of manipulating the TE performance of the SnSe monolayer, we perform a systematic study on the TE properties of five monolayer SnSe allotropes such as α-, β-, γ-, δ-, and ε-SnSe based on the density functional theory and the non-equilibrium Green’s functions. By comparing the TE properties of the Na-doped SnSe allotropes with the undoped ones, the influences of the Na doping and the temperature on the TE properties are deeply investigated. It is shown that the figure of merit ZT will increase as the temperature increases, which is the same for almost all the Na-doped and undoped cases. The Na doping can enhance or suppress the ZT in different SnSe allotropes at different temperatures, implying the presence of the anomalous suppression of the ZT. The Na doping induced ZT suppression may be caused basically by the sharp decrease of the power factor and the weak decrease of the electronic thermal conductance, rather than by the decrease of the phononic thermal conductance. We hope this work will be able to enrich the understanding of the manipulation of TE properties by means of dimensions, structurization, doping, and temperature.

High figure-of-merit of single-walled carbon nanotubes films with metallic type conduction

Carbon nanotubes are promising candidates for thermoelectric power generation because of their one-dimensionality mediated high Seebeck coefficient, high electrical conductivity with added advantages of flexibility, light weight, and scalability. We report the temperature-dependent thermoelectric properties of single-walled carbon nanotube (SWCNTs) films. The SWCNTs films exhibit p-type metallic conduction with high Seebeck coefficient (∼69.5 μVK−1) and moderate electrical conductivity (∼76 Scm−1). The films exhibit low thermal conductivity (∼0.1 Wm−1 K−1) due to phonon scattering at the interjunction region. The synergetic combination of thermoelectric properties resulted in a high figure-of-merit of ∼0.11 at 305 K. A flexible thermoelectric generator based on SWCNTs films mounted on a curved hot surface exhibited an output of 17 mV and 54 μA under a small temperature gradient of 10 K. The present work provides possible avenues for developing wearable SWCNTs based thermoelectric power generation modules for harvesting body heat.

Combined effect of temperature dependent material properties and boundary conditions on non-linear thermal stability of porous FG beams

Combined effect of temperature dependent material properties and boundary conditions on non-linear thermal stability of porous FG beams

Nonlinear dynamical characteristics of carbon nanotube-reinforced composite beams with piezoelectric actuators and elastically restrained ends under thermo-electro-mechanical loads

Nonlinear free vibration and dynamical responses of carbon nanotube (CNT) reinforced composite beams with surface-bonded piezoelectric layers and tangentially restrained ends under thermo-electro-mechanical loads are investigated in this paper. The properties of constitutive materials are assumed to be temperature-dependent and effective properties of nanocomposite are estimated using an extended rule of mixture. Unlike previous studies, the present work considers the effects of tangentially elastic constraints of two ends on the nonlinear dynamic characteristics of hybrid beams. Motion equation is established within the framework of Euler-Bernoulli beam theory taking into account von Kármán nonlinearity. Analytical solution is assumed to satisfy simply supported boundary conditions and Galerkin procedure is employed to obtain a time ordinary differential equation including both quadratic and cubic nonlinear terms. This differential equation is numerically solved employing fourth-order Runge-Kutta scheme to determine the frequencies of nonlinear free vibration and nonlinear transient response. Parametric studies are executed to examine numerous influences on the nonlinear dynamical characteristics of hybrid nanocomposite beams. The study reveals that tangential constraints of ends substantially effect the frequencies and dynamic response of the beam, especially at elevated temperatures. The results also indicate that nonlinear dynamic responses can be controlled effectively by means of piezoelectric actuators and elasticity of tangential constraints of ends should be considered in design of piezo-CNTRC beams.