High Figure Research Articles

High Figure of Merit 4.5 GHz Solidly Mounted Resonator Fabricated Using High-Quality Al₀.₈Sc₀.₂N Films

High Figure of Merit 4.5 GHz Solidly Mounted Resonator Fabricated Using High-Quality Al₀.₈Sc₀.₂N Films

High sensitivity and high figure of merit graphene mid-infrared multi-band tunable metamaterial perfect absorber

In the research of this paper, we have devised a mid-infrared band metamaterial perfect absorber made of graphene material. The absorber is composed of a traditional three-layer structure of MPA. The top layer is a graphene layer with a specific structure, with SiO2 as the dielectric layer and the gold film as the substrate. In the wavelength range of 5500 – 13000 nm, the graphene layer generates seven absorption peaks and shows ultra-high absorption efficiency. The respective absorption rates are 91.17%, 99.41%, 99.01%, 95.69%, 94.16%, 96.89%, and 95.01%. By verifying the absorption spectra and the principle of effective impedance matching, analyze the electric field distribution image of the xoy plane based on the principle of surface plasmon resonance, we have proved that it conforms to the classical physical theory and expounded the reason why the absorption peaks were formed. The comparison of different graphene patterns has confirmed the superiority of this structure. By changing the relaxation time and Fermi level of graphene, the tunability of the absorber structure has been verified. Changing the incident angle has proved its insensitivity to the polarization angle (0° - 50°). Finally, by calculating and comparing the figure of merit (FOM) and the sensitivity (S), it is shown that this structure has significant sensitivity and excellent application ability and value. We firmly believe that our absorber can be well applied in high-sensitivity sensors, filters and detectors, and can contribute to fields such as photoelectric detection, optical communication and photoelectric sensing.

Early risk stratification of patients with acute myocardial infarction complicated by severe cardiogenic shock - The ECLS-SHOCK Risk Score

Abstract Background Prognosis after acute myocardial infarction complicated by cardiogenic shock (AMI-CS) remains dismal. Timely risk stratification is crucial to make adequate treatment decisions. Existing CS scores are limited to either registry data, included not readily available parameters (such as coronary flow after revascularisation, cystatin C or interleukin-6), or are not tailored to patients with AMI-CS. Purpose The aim of this study was to develop a readily available and easy-to-use risk prediction tool for 30-day mortality in patients with severe AMI-CS derived from the ECLS-SHOCK (Extracorporeal Life Support in Infarct-Related Cardiogenic Shock) trial. Methods Backward stepwise regression analysis was used to develop the risk score across 43 centres in two countries. Results Five variables emerged as independent predictors for 30-day mortality and were used as risk score parameters: age ≥69 years, female sex, ≥3 known cardiovascular risk factors (i.e., hypertension, dyslipidaemia, diabetes, smoking or known vascular disease), baseline arterial lactate ≥7.1 mmol/L and performed resuscitation. Between 1 and 7 points were attributed to each variable, resulting in a score with three risk categories: low (0 to 1), intermediate (2 to 3) and high (4 to 7) (Figure). The observed 30-day mortality rates were 23%, 50% and 80% in each risk category (p<0.001) with a good discrimination at an area under the curve of 0.75. A stepwise increase in mortality between the different risk score categories was observed in Kaplan-Meier analyses (p<0.001 for low vs. intermediate, intermediate vs. high and low vs. high; see Figure). Conclusion The ECLS-SHOCK risk score can be easily and promptly calculated in daily clinical practice and correlated with mortality in patients with severe AMI-CS. It may help stratify patient risk for short-term mortality and facilitate early clinical decision making.

Evaluation of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) using a high figure-of-merit plasmonic multimode refractive index optical sensor

In recent years, following the outbreak of the COVID-19 pandemic, there has been a significant increase in cases of SARS-CoV-2 (Severe Acute Respiratory Syndrome Coronavirus 2) and related deaths worldwide. Despite the pandemic nearing its end due to the introduction of mass-produced vaccines against SARS-CoV-2, early detection and diagnosis of the virus remain crucial in preventing disease progression. This article explores the rapid identification of SARS-CoV-2 by implementing a multimode plasmonic refractive index (MMRI) optical sensor, developed based on the split ring resonator (SRR) design. The Finite Difference Time Domain (FDTD) numerical solution method simulates the sensor. The studied sensor demonstrates three resonance modes within the reflection spectrum ranging from 800 nm to 1400 nm. Its material composition and dimensional parameters are optimized to enhance the sensor’s performance. The research indicates that all three resonance modes exhibit strong performance with high sensitivity and figures of merit. Notably, the first mode achieves an exceptional sensitivity of 557 nm/RIU, while the third mode exhibits a commendable sensitivity of 453 nm/RIU and a Figure of Merit (FOM) of 45 RIU−1. These findings suggest that the developed MMRI optical sensor holds significant potential for the early and accurate detection of SARS-CoV-2, contributing to improved disease management and control efforts.

A Polymer Film with Very High Seebeck Coefficient and Overall Thermoelectric Properties by Secondary Doping, Dedoping Engineering and Ionic Energy Filtering

AbstractThermoelectric (TE) materials are significant for sustainable development because they can be used to harvest waste heat into electricity. Organic TE materials have unique merits including high mechanical flexibility, low cost, and low intrinsic thermal conductivity. But their TE properties particularly the Seebeck coefficient are notably lower than the inorganic counterparts. Here, a poly(3,4‐ethylenedioxythiophene):polystyrene sulfonate (PEDOT:PSS) film is reported with a very high Seebeck coefficient and figure of merit (zT) at room temperature through secondary doping, dedoping engineering, and ionic energy filtering. The PEDOT:PSS films are successively treated with acid, base, and vitamin C that is a reductant, and then coated with 1‐ethyl‐3‐methylimidazolium dicyanamide (EMIM:DCA) that is an ionic liquid. This can exhibit a record‐high Seebeck coefficient and power factor of 111 µV K−1 and 1285 µW m−1 K−2, respectively, and the corresponding zT value is 1.05. This is the highest zT value for polymers and polymer composites, and it is comparable to that of the best inorganic TE materials.

Influence of Subvalent Twin-Rattler for High n-Type Thermoelectric Performance in Bi13S18Br2 Chalcohalide.

Metal chalcohalides, owing to their higher stability over halides and greater tunability of electronic features over chalcogenides, open new avenues for investigating properties of materials. Complex metal chalcohalides can be a good choice for thermoelectric studies for their halide-like low thermal conductivity and chalcogenide-like high electrical conductivity. Here, we have investigated the thermoelectric properties of n-type Bi13S18Br2 and utilized the concept of Fajans' polarization to describe the formation of a dimer and explained how it can help achieve high thermoelectric figure of merit (zT) of ∼1.0 at 748 K. This zT value is so far the highest-reported value for pristine metal chalcohalides. The existence of subunit in Bi13S18Br2 is experimentally verified by synchrotron X-ray pair distribution function (X-PDF) analysis. The complex structure of Bi13S18Br2 having a large unit cell exhibits simultaneous dimer-cation rattler (i.e., "twin-rattler"), which decreases the lattice thermal conductivity drastically. We observed evidence of such low-energy rattling vibrations from DFT-calculated eigen mode visualizations of the phonon dispersion. The subvalent nature of accommodates an extra electron in Bi(6pz) orbital, which helps form a weakly dispersed donor band just below the Fermi energy (EF), leading to a significant reduction in band gap (0.77 eV), which is favorable for high thermoelectric performance. Consequently, we obtained a semiconducting nature of n-type Bi13S18Br2 with moderate electrical conductivity, as well as a high Seebeck coefficient. Our investigation presents the importance of fundamental chemistry in thermoelectrics and demonstrates the influence of subvalent twin-rattler in triggering high thermoelectric performance in metal chalcohalides.

Unveiling half-metallic, thermoelectric and optoelectronic behavior of the new Heusler alloy RbCrZ (Z = Si, Ge): a DFT perspective

Abstract Utilizing the density functional theory (DFT) method, this study aims to predict with precision the structural, elastic, electronic, magnetic, thermoelectric, thermal, and optical properties of two recently discovered half-Heusler alloys, namely RbCrSi and RbCrGe. The exchange and correlation potential are accounted for using the generalized gradient approximation of Perdew–Burke–Ernzerhof (GGA-PBE) and the Tran–Blaha-modified Becke–Johnson exchange potential (TB-mBJ). Through structural analysis, it is observed that both RbCrSi and RbCrGe alloys exhibit energetic stability in a type-3 structure with a ferromagnetic (FM) state. Both alloys exhibit half-metallic properties and integer magnetic moments of 3 μB, following the Slater-Pauli rule. Additionally, elastic calculations confirm their mechanical stability and anisotropic ductile behavior. The quasi-harmonic Debye model (QHDM) is employed for calculating thermodynamic properties, while the BoltzTraP code, based on semi-classical Boltzmann theory (SCBT), is utilized for evaluating thermoelectric properties. Findings reveal that RbCrZ alloys (with Z = Si, Ge) exhibit high figure of merit (ZT) values nearing unity at highest temperature. Consequently, the newfound half-Heusler alloys RbCrSi and RbCrGe hold significant promise for applications in thermoelectricity and spintronic devices. This comprehensive analysis underscores the potential of these alloys in the realm of renewable energy applications.

Ultralow lattice thermal conductivity in K2AuBi and its thermoelectric properties

Thermoelectric materials are best known for their prowess to transform the environment’s waste heat into electricity. In an endeavor to explore new thermoelectric prospects, in the present study, we investigate K2AuBi using density functional theory-based first-principles simulations. From our simulations, we find an intrinsically low lattice thermal conductivity of 0.43 W m−1 K−1 at 300 K in K2AuBi. Based on our detailed analysis, we find the reasons for such a low value of lattice thermal conductivity as, low phonon group velocities, short phonon lifetimes, anharmonicity in the lattice vibrations, and significant mean square displacements of K and Au atoms. The large mean square displacements hint at weak bonding and anharmonicity in the lattice vibrations, favoring more phonons scattering. We also find that the vibrations of K-atoms can be related to rattlers, conducive to low lattice thermal conductivity. Our simulations predict a high value, ∼784 μV K−1, of Seebeck coefficient at 700 K on account of the large density of states in the vicinity of Fermi level. Combining our computed lattice thermal conductivity with electrical transport properties, we obtain a high figure of merit, ZT∼ 1.04, at 700 K in K2AuBi.

A semi-transparent thermoelectric glazing nanogenerator with aluminium doped zinc oxide and copper iodide thin films

To address the pressing need for reducing building energy consumption and combating climate change, thermoelectric glazing (TEGZ) presents a promising solution. This technology harnesses waste heat from buildings and converts it into electricity, while maintaining comfortable indoor temperatures. Here, we developed a TEGZ using cost-effective materials, specifically aluminium-doped zinc oxide (AZO) and copper iodide (CuI). Both AZO and CuI exhibit a high figure of merit (ZT), a key indicator of thermoelectric efficiency, with values of 1.37 and 0.72, respectively, at 340 K, demonstrating their strong potential for efficient heat-to-electricity conversion. Additionally, we fabricated an AZO-CuI based TEGZ prototype (5 × 5 cm²), incorporating eight nanogenerators, each producing 32 nW at 340 K. Early testing of the prototype showed a notable temperature differential of 22.5 °C between the outer and inner surfaces of the window glazing. These results suggest TEGZ could advance building energy efficiency, offering a futuristic approach to sustainable build environment.

Improving thermoelectric performance of Nickel substituted ZnSb alloy through carrier engineering and nanostructuring

Zn1-xNixSb (0 ≤ x ≤ 0.08) nanostructures were prepared by the planetary Ball milling technique. XRD analysis confirms the phase purity and orthorhombic crystal structure of the samples. FESEM analysis shows the spherical morphology of the Zn1-xNixSb samples. The EDX and elemental mapping analysis confirms the composition and elemental distribution of Zn1-xNixSb (0 ≤ x ≤ 0.08) alloys. HRTEM images clearly show the interfaced grains with grain boundaries. DRS-UV analysis revealed the narrowing of bandgap while increasing the Ni content in Zn site due to alloying effect. The synthesized Zn1-xNixSb alloys show low resistivity compared to pure samples due to high carrier concentrations. Seebeck coefficient of Zn1-xNixSb alloys were measured from room temperature to 635 K. A high-power factor of 1344 µW/m K2 was obtained for the Zn0.98Ni0.02Sb sample at 533 K compared to pristine ZnSb (574 µW/m K2 at 533 K). High thermoelectric figure of merit (zT) of 0.69 was achieved for Zn0.98Ni0.02Sb sample at 533 K compared to pristine ZnSb (zT of 0.34 at 533 K). The experimental results illustrated that Nickel substitution is a one of the possible ways to improve the thermoelectric figure of merit of ZnSb alloys.

Experimental and Numerical Investigation of Slip Effect on Nanofiber Filter Performance at Low Pressures.

Nanofiber filters are widely used in air filtration applications due to their superior performance over microfiber filters. Velocity slip around nanofibers has been identified as a key factor contributing to their high figure of merit, yet its impact on filter performance, especially particle collection efficiency, remains unclear due to the difficulty in isolating the slip effect as the sole variable. This study combines experimental and simulation methods to investigate the slip effect by adjusting the air molecule mean free path, rather than varying fiber size as done in previous studies. Filter media with mean fiber sizes ranging from 16.2 to 0.084µm are utilized. An image-based regression method is developed to address the challenge of determining the solidity of thin nanofiber layers. The results show that the slip effect is enhanced as the testing pressure decreases, reducing pressure drop by less than 15% for microfiber filters and over 50% for nanofiber filters ≈100nm. The enhanced slip effect at low pressures (i.e., relatively low pressure compared to the ambient environment) significantly improves filtration efficiency, especially for particles larger than 100nm. It also proposes semi-empirical equations for predicting filter performance in slip and transition flow regimes.

Thermoelectric properties of superionic Li0.11Cu1.89S compound

Copper sulfide is a multifunctional material. Copper sulfides are known to be used in photo-electric converters, in plasmonics, in active electrodes of batteries and supercapacitors, etc. The excellent thermoelectric properties of copper sulfide are well-known too. The purpose of this study is to investigate the thermoelectric performance of nanocomposite copper sulfide contained monoclinic Cu2S and tetragonal Cu1.96S phase. According to scanning electron microscopy, the average particle size of the synthesized powder was about 373 nm. The Li0.11Cu1.89S sample showed an electronic conductivity of 50–180 S/cm, a Seebeck coefficient of 0.04–0.31 mV/K in the range of 300–700 K, and high power factor 5.8 μW K−2cm−1 at 672 K. Total thermal conductivity decreases with increasing temperature from 0.61 to 0.22 W∙K−1m−1 in the range of 300–700 K. Such low thermal conductivity and high power factor made it possible to achieve an extremely high dimensionless thermoelectric figure of merit ZT = 1.76 at 672 K, which allows to consider the Li0.11Cu1.89S alloy as a promising thermoelectric material.

Calculation on power factor and figure of merit in a single-layer NiBr2

Abstract Implementation of the classical Boltzmann transport theory has been performed to calculate the power factor, as well as the figure of merit in a single-layer NiBr2 after performing density functional theory. Those two properties were formulated from the Seebeck coefficient, electron thermal conductivity, and electrical conductivity. An in-plane ferromagnetic formation of magnetic moments in the Ni atoms was applied in the primitive cell. We found a small power factor, but a high figure of merit at the Fermi level near critical temperature. Since the efficiency of thermoelectric materials is represented by the figure of merit, a single-layer NiBr2 is a strong candidate for thermoelectric materials which can be applied in future devices.

Investigation of spin polarized semiconductor Cs2XMoBr6 (X = Li, Na) compounds for spintronic and optoelectronic applications

This study has applied the density functional theory (DFT) to calculate the structural, magnetoelectronic, optical, and thermoelectric characteristics of Cs2XMoBr6 (X = Li, Na). The magnetic stability of studied compounds is examined by minimizing their total ground state energies. Also, both compounds exhibit cubic stability by tolerance factor as well as negative enthalpy of formation. The analysis of spin-dependent electronic properties reveals the semiconductor nature of mentioned materials in both spin-up/dn versions. The computed Eg of 0.90/1.99 eV in spin-up/dn sections for Cs2NaMoBr6 while Cs2LiMoBr6 reveals Eg of 1.99/1.21 eV in spin-up/dn version. The optical properties show that incident light is optimally absorbed in visible to ultraviolet areas, indicating their potential use in UV-based photo sensors and other photovoltaic gadgets. The Mo-atom primarily participate to the total magnetic moment (μB(Tot)) for Cs2XMoBr6. Further, the material's high figure of merit (ZT) >0.7 within the 300 - 800 K temperature range for Cs2XMoBr6 indicate its high efficiency in thermoelectric (TE) applications. Semiconducting electronic bands with highly asymmetric spin polarization as well as greater TE efficiency, Cs2XMoBr6 materials are appropriate for uses in spintronics and energy harvesting.

Impact of Lattice Strain on the Electronic and Thermoelectric Properties of CoAs3 Skutterudite Material

Using density functional theory (DFT) combined with semi‐classical Boltzmann transport theory, the electronic and thermoelectric properties of binary skutterudite CoAs3 material are investigated up to 30 GPa. Elastic properties calculations confirm the mechanical stability at 0 GPa and under varying hydrostatic pressures, with ductility influenced by pressure. To ensure dynamical stability, the phonon dispersion frequencies are computed at both 0 and 30 GPa. Electronic band structure calculations, using the GGA + TB‐mBJ approximation, indicate that CoAs3 initially exhibits a direct band gap at its equilibrium lattice constant, which shifts to become indirect under increasing pressure. To assess the impact of pressure on the thermoelectric properties of CoAs3, the Seebeck coefficient, thermal conductivities, and figure of merit (ZT) are calculated at pressures of 5, 10, 20, and 30 GPa for various temperatures (300, 600, 900, and 1200 K). These computations provide valuable insights into how varying pressures influence the material's thermoelectric performance. The optimal thermoelectric properties in CoAs3 material are achieved at 5 GPa and 1200 K for n‐doping (20 GPa and 600 K for p‐doping), with an ideal doping concentration of 1.5 × 1021 cm−3 (5.5 × 1018 cm−3). Under these conditions, the material reaches a high figure of merit (ZT) value of 0.52 for n‐doping and 0.49 for p‐doping. These findings underscore CoAs3 as a promising candidate for applications in energy harvesting and optoelectronic systems, showcasing its robust thermoelectric performance under precise pressure and temperature conditions.

Novel Tl2GeX6 (X=Cl,Br) Double Perovskites for Solar Cell, Optoelectronic, and Thermoelectric Applications: A DFT Investigation

This study aims to investigate the structural, mechanical, optical, electronic, and thermoelectric properties of novel double perovskites Tl2GeCl6 and Tl2GeBr6. The Quantum Espresso code was employed to perform the Density Functional Theory (DFT) calculation on the perovskites’ characteristics. The results indicated that both materials exhibit chemical and structural stability, with equilibrium lattice constants of 10.08 Å and 10.55 Å for Tl2GeCl6 and Tl2GeBr6, respectively. The calculated elastic parameters and elastic moduli data also demonstrated that the new double perovskites exhibit mechanical stability while the calculated electronic band structure and the density of states using the PBE functional indicated that the materials are semiconductors with energy gap values of 0.3 eV for Tl2GeBr6 and 1.72 eV for Tl2GeCl6, respectively. Using more accurate SCAN approximation, the energy gaps were refined to 0.53 eV for Tl2GeBr6 and 2.10 eV for Tl2GeCl6. Additionally, the calculated dielectric functions, extinction coefficient and absorption coefficients of Tl2GeCl6 and Tl2GeBr6 strongly suggest the exceptional optical response of these materials. Notably, Tl2GeBr6 is estimated to have a particularly strong visible-light absorption capacity, positioning it as a promising absorber for perovskite solar cells. These findings are also supported by the low reflectivity values observed. Finally, the analysis of their thermoelectric properties revealed the excellent thermoelectric properties of Tl2GeCl6 and Tl2GeBr6, as indicated by their high figures of merit, predicted to be 0.73 and 0.68 for the respective perovskites.

High sensitivity metamaterial thin film: bio and thermal sensors based on Fano resonances and nematic liquid crystals

ABSTRACT In this research, a new sensor was designed that exhibits high biological and thermal sensitivities. It is suitable for use as a biosensor, a thermal sensor, or both simultaneously. This nanostructure sensor is based on two non-identical copper rings, which are dependent on two dielectric environments, and has been optimised to enhance sensitivity. To control and increase the sensitivity of the designed metamaterial, the E7 liquid crystal was used, which has a temperature-dependent refractive index. The optimised data indicate that the highest sensitivity for the structural parameters; R, dr and d are 70, 43 and 30 nm, respectively. This nanostructure demonstrates a refractive index sensitivity of 500 nm/RIU and a very high temperature sensitivity of 11 nm/K in the wavelength range of 500–1000 nanometres and a temperature range of 290–330 Kelvin. The second peak has the highest sensitivity to the refractive index and the third peak has the highest sensitivity to temperature. The high temperature sensitivity reported is at a 90-degree orientation angle of the liquid crystal director. Therefore, the simulation and optimisation of this ultra-thin film indicates that it can be suitable for use as a high-quality bio-thermal sensor with a high figure of merit.

Numerical analysis of an advanced infrared-based metasurface surface plasmon resonance sensor for COVID-19 detection

The SARS-CoV-2 pandemic has highlighted the critical need for rapid and precise diagnostic methodologies. Conventional testing approaches often exhibit limitations in terms of speed, accessibility, and sensitivity. To address these constraints, we propose an advanced graphene-based biosensing platform for SARS-CoV-2 detection. This sensor integrates advanced nanophotonic principles, metamaterial physics, and two-dimensional material properties to achieve enhanced sensitivity through the detection of refractive index perturbations induced by SARS-CoV-2 biomolecules. Electromagnetic simulations were conducted to optimize the sensor design. The resulting configuration demonstrates a sensitivity of 1800 nmRIU−1 and a detection limit of 0.007 RIU. The sensor exhibits multi-wavelength sensing capabilities at 3.942 μm, 4.018 μm, 4.088 μm, and 4.201 μm, with a high figure of merit of 104.167 RIU−1 and quality factors ranging from 65.766 to 251. 750.The sensor's multilayer architecture, comprising tungsten, graphene, and strontium titanate synergistically enhances both sensitivity and selectivity. Its compact form factor and capacity for real-time analysis render it a promising candidate for point-of-care COVID-19 diagnostics.

Study of electronic, mechanical, optical, and thermoelectric properties of stable double perovskites Cs2K(Ga/In)I6 for solar cells renewable energy

Double perovskites are exceptional materials for thermoelectric and optoelectronic applications in pursuing green energy. In this study, a comprehensive analysis of Cs2K(Ga/In)I6 has been conducted, focusing on its mechanical, electronic, optical, and thermoelectric properties by using wien2k, BoltzTraP, ShengBTE, and Phonopy codes. The stability of these compounds has been ensured by considering the tolerance factor, formation energy, phonon spectra, and elastic constants. The elastic and thermophysical properties, including ductility, anisotropy, Debye temperature, and melting temperature, are reported to be noteworthy. The band gaps of Cs2K(Ga/In)I6, measured to be 1.92 and 2.08 eV, indicate the presence of absorption bands in both the visible and ultraviolet regions. Significant absorbance, polarization, low optical reflectivity, and energy loss have been discussed in relation to photovoltaic applications. In addition, the transport characteristics are examined by analyzing the Seebeck coefficient and thermal and electrical conductivities. Due to their high figure of merit and exceptionally low lattice thermal conductivity at room temperature, these materials are highly recommended for thermoelectric generators.

Stretchable and thermo-mechanical stable ionogels with high thermoelectric properties for respiratory sensing and energy harvesting

Flexible and wearable thermoelectrics have attracted much attention due to their unique capability of converting body heat into electricity. However, the trade-off between good mechanical properties and high thermopower remains a big challenge. Herein, a general concept based on synergistic ion-ion/ion–dipole interactions and chemical-physical networks to fabricate ionic thermoelectric (i-TE) ionogels with outstanding mechanical properties and ultrahigh thermoelectric performances is developed. The as-prepared ionogel demonstrates high mechanical stretchability of up to 1160 %, ultralow hysteresis of 4.6 %, tensile strength of 5.25 MPa, toughness of 22.09 MJ/m3, as well as outstanding thermo-mechanical stability and temperature tolerance from −99 to 250 °C. Importantly, the ionogel exhibits a giant ionic Seebeck coefficient (Si) up to 28.43 mV K−1, superior ionic conductivity of 35.3 mS cm−1, and impressive power factor (PF) of 2.85 mW m−1·K−2 at 90 RH%. As a result, a record high ionic thermoelectric figure of merit (ZTi) of 6.9 is obtained. Stretchable thermoelectric materials are endowed with both giant thermovoltage and ZTi is rarely achieved in previous studies. Furthermore, the application in flexible and wearable i-TE sensors and energy harvesters is demonstrated to convert heat into electricity for sensing and human body energy harvesting. Therefore, the as-prepared stretchable i-TE materials show amazing potential for advanced wearable self-powered ionotronics.