Temperature Dependence Of Conductivity Research Articles

Structure-activity correlation for new phosphorylated quaternary ammonium salts: To antimicrobial activity via self-organization

The impact of the hydrocarbon tail length on the physicochemical properties of N-((diisopropoxyphosphoryl)methyl)-N,N-dimethyl-N-alkylammonium bromides (CnPN+Br-, where n = 10, 12, 14, 16, 18) was studied through surface tension, electrical conductivity, and spectral characteristics of hydrophobic probes (Orange OT, pyrene) measurements. In homologous series, the values of the critical micelle concentration (cmс) decrease and reach the micromolar range for hexadecyl and octadecyl derivatives. Surface tension isotherms were used to determine the maximum surface excess (Γmax), the minimum area per surfactant molecule at the air/water interface (Amin), and the Gibbs free energy of micelle formation (∆Gmic) and adsorption (∆Gad). Thermodynamic parameters (ΔGmic, ΔHmic, ΔSmic) and counterion binding degree values (β) were calculated from the temperature dependences of specific electrical conductivity on the CnPN+Br- concentration. It was established that micellization is a spontaneous and entropy-driven process. Additionally, aggregation numbers of CnPN+Br- were obtained from steady-state fluorescence quenching and dye solubilization techniques. It was established that the investigated cationic surfactants exhibit membranotropic activity against gram-positive bacteria Staphylococcus aureus, caused by depolarization of bacterial cytoplasmic membrane.

Analysis of a film-forming amine response in impedance spectra

In this study, a detailed analysis of the dielectric response of a film-forming amine (1,3 N-oleyl propanediamine (OLDA)) in impedance spectra is presented, addressing both “bulk” OLDA and adsorbed OLDA layer on a carbon steel surface. The dielectric response of the “bulk” OLDA in the absence of electrolyte over an extensive temperature range (-150 °C to 50 °C) was explored by broadband dielectric spectroscopy (BDS). Subsequently, the response of the OLDA adsorbed layer on the steel surface was analysed by electrochemical impedance spectroscopy (EIS), for various immersion times (2 min to100 min) and temperatures (25 °C to 75 °C) in an aqueous NaCl solution.Impedance spectra (BDS and EIS), interpreted through the complex conductivity formalism, showed a resistive behaviour in the mid-frequency range and a capacitive behaviour at higher frequencies. The high frequency capacitive response in EIS spectra was shown to contain contributions from the OLDA layer and from the electrochemical double layer, as well. The temperature dependency of the OLDA conductivity was found to be similar to the temperature dependency of the electrolyte resistance, suggesting that the electrolyte (water and ions) crossed the OLDA layer to reach the steel surface. The presence of gauche defects in the OLDA alkyl chain, revealed by polarization modulation infrared reflection absorption spectroscopy (PM-IRRAS) analyses, may be a contributing factor to the disorder in the adsorbed layer, facilitating electrolyte infiltration.

Non-Similar Analysis of Mixed Convection Biomagnetic Boundary Layer Flow Over a Vertical Plate with Magnetization and Localized Heating/Cooling

Theoretical and numerical investigation of an applied magnetic field on mixed convection flow of a biofluid through a vertical plate using contained heating or cooling is observed in this study. The mathematical formulation is that of the full Biomagnetic Fluid Dynamics (BFD) model which deals with on the ferrohydrodynamics (FHD) and magnetohydrodynamics (MHD) principle. In this work, the study is performed on a specific biofluid, viz. human blood. Assume that the magnetization very linearly with magnetic field strength, temperature dependency of dynamic viscosity and thermal conductivity is noticed. A system of non-linear equations with appropriate boundary condition is obtained by familiarizing suitable non-dimensional variables in the physical problem. For the numerical solution, we used finite difference method which is based on an efficient technique is applied in the problem. Computations for flow profiles, local skin friction coefficient and local heat transfer coefficient are performed with the magnetic parameter Mn, the viscosity/temperature parameter θr and the thermal/conductivity parameter S∗. The effect of the localized heating or cooling is examined. The computational results presented graphically and have been validated in an appropriate manner. The study reveals that the impact of a magnetic field for blood flow in arteries is found significantly. The results presented bear the promise of valuable applications in physiology, medicine and bioengineering.

The influence of temperature (up to 120 °C) on the thermal conductivity of variably porous andesite

The thermal conductivity of volcanic rock is an essential input parameter in a wide range of models designed to better understand volcanic and geothermal processes. However, although volcanoes and geothermal reservoirs are often characterised by temperatures above ambient, laboratory thermal conductivity measurements are often performed at ambient temperature. In addition, there are currently few data on the temperature dependence of thermal conductivity for andesite, a common volcanic rock. Here, we provide elevated-temperature (up to 120 °C) laboratory measurements of thermal conductivity for variably porous (~0.05 to ~0.6) and variably glassy andesites from Mt. Ruapheu (New Zealand) using the transient hot-strip method. Our data show that (1) the thermal conductivity of these andesites has little to no temperature dependence and, therefore, (2) there is also no influence of porosity on the temperature dependence of thermal conductivity. We compare our new data with compiled published data to show that the thermal conductivity of volcanic rocks may decrease, remain constant, or increase as a function of temperature. We show that the thermal conductivity of amorphous glass and crystalline material increase and decrease, respectively, as temperature increases. We therefore interpret the temperature dependence of the thermal conductivity of volcanic rock to be dependent on glass content. The thermal conductivity of the studied andesites, the microstructure of which can be characterised by phenocrysts within a variably glassy groundmass, has little to no temperature dependence because the decrease in the thermal conductivity of the crystalline materials, due to decreases in lattice thermal conductivity, is offset by the increase in the thermal conductivity of the amorphous glass. A simple modelling approach, using the temperature dependence of the thermal conductivity of glass and crystalline material, provides a crystal content of 0.26 for a thermal conductivity independent of temperature, a common crystal content for andesite dome rock. Our findings imply that calculations of heat transfer through partially glassy volcanic rocks need not consider a temperature-dependent thermal conductivity, but that decreases and increases in thermal conductivity with temperature should be expected for fully crystallised or devitrified volcanic rocks and completely glassy volcanic rocks, respectively. We highlight that more experimental studies are now required to assess the evolution of thermal conductivity as a function of temperature in a wide range of volcanic rocks with different crystallinities.

Analysis of a film-forming amine response in impedance spectra

In this study, a detailed analysis of the dielectric response of a film-forming amine (1,3 N-oleyl propanediamine (OLDA)) in impedance spectra is presented, addressing both "bulk" OLDA and adsorbed OLDA layer on a carbon steel surface. The dielectric response of the “bulk” OLDA in the absence of electrolyte over an extensive temperature range (-150°C to 50°C) was explored by broadband dielectric spectroscopy (BDS). Subsequently, the response of the OLDA adsorbed layer on the steel surface was analysed by electrochemical impedance spectroscopy (EIS), for various immersion times (2 - 100 min) and temperatures (25 - 75°C) in an aqueous NaCl solution.Impedance spectra (BDS and EIS), interpreted through the complex conductivity formalism, showed a resistive behaviour in the mid-frequency range and a capacitive behaviour at higher frequencies. The high frequency capacitive response in EIS spectra was shown to contain contributions from the OLDA layer and from the electrochemical double layer, as well. The temperature dependency of the OLDA conductivity was found to be similar to the temperature dependency of the electrolyte resistance, suggesting that the electrolyte (water and ions) crossed the OLDA layer to reach the steel surface. The presence of gauche defects in the OLDA alkyl chain, revealed by polarization modulation infrared reflection absorption spectroscopy (PM-IRRAS) analyses, may be a contributing factor to the disorder in the adsorbed layer, facilitating electrolyte infiltration.

(Ge2S8)100-xTex chalcogenide glasses: Physico-mechanical study for NIR optical devices

To better understand the variations in physical, mechanical, and electrical properties, (Ge2S8)100-xTex chalcogenide glasses have been synthesized. These glasses encompass a composition range of 0 ≤ x ≤ 12. The mechanical properties have been studied by determining the longitudinal (νL) and transverse (νT) ultrasonic velocities. A network structure evaluation with composition has been performed via parameters like coordination number (<Nr>), crosslinking density (DCL), glass transition temperature (Tg), etc. Also, the elastic parameters trend values have been associated with the decrease in the cohesive energy value of the system. An overall physical analysis of the Ge-S-Te systems reveals that the system's rigidity and the cross-linking density are decreasing. Within the temperature range of 300–420 K, the temperature dependency of the dark conductivity and photoconductivity has been investigated. The intensity-dependent photoconductivity is governed by a power law, with intensity (Iph = Gδ) with δ lying between 0.5 and 1. The photosensitivity values reveal that the glassy system may be suitable for applications in optoelectronic devices. A correlation among the parameters has been established by calculating elastic parameters and conductivity measurements and evaluating the network structure theoretically. The present efforts clarify the composition-structure dependence and relationship in the Ge-S-Te glass series.

Ionic liquid based NCPBE membranes for electrochemical capacitor applications: Structural, thermal and electrical transport properties

The current study focuses on the preparation and characterisation of imidazolium ionic liquid based plasticized nano-composite polymer blend electrolytes (NCPBEs). Semi-crystalline nature of the synthesized samples was observed using XRD analysis. ATR-FTIR results demonstrate the interaction among the carbonyl (CO) and hydroxyl (O–H) groups of polymers with ionic liquid (IL) and salt, NaI. Furthermore, thermo-gravimetric analysis (TGA) indicates multi-step decomposition process. Ion transport mechanism has been analysed using temperature dependent conductivity analysis, ac conductivity analysis and dielectric properties study. The sample containing 25 wt% IL i.e. NCPBE-25 has the ionic conductivity ∼9.30 × 10−4 Scm−1 with the optimum vale of charge carrier density, mobility, and ion diffusivity at 30oC. Ions are principal charge carriers in the present electrolytes. The sample NCPBE-25 has the electro-chemical stability window −3.6 to 1.5 V at room temperature. The fabricated electro-chemical capacitor has the specific capacitance, energy density and power density 363.27 Fg-1, 50.45 Whkg−1 and 18.16 kW/kg, respectively at the scan rate 5 mV/s.

Self-powered, multifunctional, and skin-compatible electronic-tattoos based on hybrid bio-nanomaterials as electrically functionalized skins

Electronic tattoos (E-tattoos), imparting electrical functions to skin imperceptibly, are attractive for future biomedical engineering applications. However, it is still challenging to implement all requirements such as biocompatibility, skin-adhesion, breathability, self-powering, etc. in a single E-tattoo for a seamless human–device interface. Here, we report hybrid biomaterial-based E-tattoos fabricated by incorporating graphene with silk sericin (SS)-loaded cellulose nanofibers (CNFs), leveraging each other’s strengths for skin-compatible and multifunctional operations. Graphene/SS/CNF E-tattoos show stable and high electrical conductivities under mechanical deformations, along with breathability. Due to SS, strong skin-adhesion is possible without skin irritation. The broadband optical absorption and temperature-dependent conductivity of graphene facilitate optically and electrically stimulated heat patches and temperature sensors. Furthermore, skin-compatibility enables skin-activated self-powering operation via triboelectricity. A substantial open circuit voltage of 320 ± 20 V and power density of 7.2 mW/cm2, sufficient to turn-on light-emitting diodes, are achieved, and self-powered sensory systems can be developed owing to flexible and porous traits of the E-tattoo. The E-tattoo platform, serving as a proof of concept, demonstrates its utility in healthcare and secure communications by enabling Morse code transmission and biomechanical movement detection. This innovative hybrid biomaterial-based E-tattoo can significantly boost healthcare monitoring and secure communication.

An analytical study of thermal environment’s effect on the free vibration of FGM double curved FG shells

The main objectif of this work is to examine the thermal environment’s effect of on the free vibration of double curvature shells made of functionally graded materials. A new mathematical model based on higher order shear deformation theory, is developed to incorporate the influence of dependent and independent thermal stresses, which can be uniform, linear, nonlinear, or sinusoidal on the mechanical properties of the double curvature shell. Two material couples, ( S i 3 N 4 / SUS 304 , ZrO 2 /Ti‐6Al‐4V ) , are considered as progressive materials, accounting for temperature-dependent and temperature-independent heat conduction and material properties in the thickness direction. The temperature field is assumed to be uniform across the shell surface but varies only in the thickness direction. The accuracy of the analytical results is validated by comparing them with existing literature results for functionally graded material (FGM) shells with infinite radii under dependent and independent temperature conditions. The study aims to demonstrate the thermal effects on material composition, as well as various specific geometric shapes such as plates, cylinders, spheres and ellipses and how different temperature laws influence the frequencies of vibrating double curvature FGM shells. Both existing theories accurately predict temperature-independent and temperature-dependent vibration responses of the shells. By verifying and comparing the results with the literature, a better agreement is achieved, thereby paving the way for further research in this field.

An analytical study of thermal environment’s effect on the free vibration of FGM double curved FG shells

The main objectif of this work is to examine the thermal environment’s effect of on the free vibration of double curvature shells made of functionally graded materials. A new mathematical model based on higher order shear deformation theory, is developed to incorporate the influence of dependent and independent thermal stresses, which can be uniform, linear, nonlinear, or sinusoidal on the mechanical properties of the double curvature shell. Two material couples, ( S i 3 N 4 / SUS 304 , ZrO 2 /Ti‐6Al‐4V ) , are considered as progressive materials, accounting for temperature-dependent and temperature-independent heat conduction and material properties in the thickness direction. The temperature field is assumed to be uniform across the shell surface but varies only in the thickness direction. The accuracy of the analytical results is validated by comparing them with existing literature results for functionally graded material (FGM) shells with infinite radii under dependent and independent temperature conditions. The study aims to demonstrate the thermal effects on material composition, as well as various specific geometric shapes such as plates, cylinders, spheres and ellipses and how different temperature laws influence the frequencies of vibrating double curvature FGM shells. Both existing theories accurately predict temperature-independent and temperature-dependent vibration responses of the shells. By verifying and comparing the results with the literature, a better agreement is achieved, thereby paving the way for further research in this field.

Tailoring thermoelectric performance of n-type Bi2Te3 through defect engineering and conduction band convergence

Bi2Te3, an archetypical tetradymite, is recognised as a thermoelectric (TE) material of potential application around room temperature. However, large energy gap (ΔEc ) between the light and heavy conduction bands results in inferior TE performance in pristine bulk n-type Bi2Te3. Herein, we propose enhancement in TE performance of pristine n-type Bi2Te3 through purposefully manipulating defect profile and conduction band convergence mechanism. Two n-type Bi2Te3 samples, S1 and S2, are prepared by melting method under different synthesis condition. The structural as well as microstructural evidence of the samples are obtained through powder x-ray diffraction and transmission electron microscopic study. Optothermal Raman spectroscopy is utilized for comprehensive study of temperature dependent phonon vibrational modes and total thermal conductivity ( κ ) of the samples which further validates the experimentally measured thermal conductivity. The Seebeck coefficient value is significantly increased from 235 μVK−1 (sample S1) to 310 μVK−1 (sample S2). This is further justified by conduction band convergence, where ΔEc is reduced from 0.10 eV to 0.05 eV, respectively. To verify the band convergence, the double band Pisarenko model is employed. Large power factor (PF) of 2190 μWm−1K−2 and lower κ value leading to ZT of 0.56 at 300 K is gained in S2. The obtained PF and ZT value are among the highest values reported for pristine n-type bulk Bi2Te3. In addition, appreciable value of TE quality factor and compatibility factor (2.7 V−1) at room temperature are also achieved, indicating the usefulness of the material in TE module.

Small polaron hopping and tunneling transport in Maxwell–Wagner relaxation dominated Al2O3/TiO2 subnanometric laminates

Maxwell–Wagner relaxation dominated Al2O3/TiO2 nanolaminates (ATA NLs) have recently demonstrated their potential for high-density energy storage applications. In this report, we have unraveled the defect-mediated transport mechanisms prevailing in Al2O3/TiO2 sub-nanometric laminates. Temperature-dependent ac conductivity measurements revealed the signature of small polaron hopping in TiO2 active layers and trap-assisted tunneling transport through Al2O3 barrier layers, which was corroborated by resonant photoelectron spectroscopy and temperature-dependent current–voltage measurement. The polaronic defect states, found ∼1 eV below the Fermi level, served as the hopping centers and leakage paths for current. The signature of quantum tunneling transport and the negative differential conductance observed toward higher electric field was attributed to the splitting of delocalized minibands. These transport properties of Al2O3/TiO2 nanolaminates will help in tailoring these materials for next-generation storage capacitors.

Novel crosslinked gum tragacanth electrolyte with enhanced thermal, mechanical and water resistive properties

Although electrolytes prepared from natural substances have taken up research towards a greener future, practical difficulties in their mechanical and water resistive properties are yet to be addressed by many. In this current paper, a natural gum tragacanth is graft copolymerized with tertiary butyl acrylate utilising glutaraldehyde as the crosslinker and ascorbic acid and potassium persulfate as the initiators. From the TGA analysis, enhanced thermal stability is observed in the crosslinked membrane. The DSC analysis reveals that the crosslinked gum exhibits a glass transition temperature (Tg) of 66 °C and a melting temperature (Tm) of 86 °C. The water uptake of the crosslinked membrane was found to be lower than the pure non-crosslinked membrane. The stress-strain curves of the crosslinked electrolyte showed a tensile strength of 3.58Mpa and a percent elongation of 302%. The effect of the crosslinker glutaraldehyde and the ionic salt lithium nitrate is studied with the help of XRD and FTIR. The electrolyte is characterised to be a good ionic conductive membrane as its conductivity value is found to be 4.72 ×10−4 Scm−1 through EIS measurements. The Arrhenius behaviour of temperature-dependent conductivity was studied and the activation energy values for all the films were calculated.

Molecular dynamics study of the temperature dependence of viscosity and thermal conductivity of molten salts FLiNaK and FLiNaK with LaF3 or NdF3

In this work, the temperature dependence of the viscosity and thermal conductivity of molten systems FLiNaK and FLiNaK-MeF3 (Me = La, Nd) was studied using the molecular dynamics method with Born-Mayer-Huggins potential. The dependencies were obtained in the temperature range of 800 < T < 1020 K, as well as for the concentration of lanthanide fluoride additives up to 15 mol.%. The temperature behavior of these kinetic properties is explained based on an MD model of dynamic ionic connectivity. The main contribution to the connectivity of pure FLiNaK ions is made by Li-F ion pairs, and in the presence of LaF3 and NdF3 dissolved in the salt mixture, the connectivity in the system is supplemented by ion pairs formed by lanthanides with fluorine. Both viscosity and thermal conductivity decrease with increasing temperature and rise when lanthanide trifluorides are added to the molten salt.

Study of conduction mechanisms of InSeSb nano-chalcogenide alloys

The electrical conduction mechanisms for bulk samples of In0.1Se0.9−x Sb x (x = 0, 0.04, 0.08 and 0.12) nano-chalcogenide system, synthesized by the melt-quenching technique are investigated through current–voltage (I–V) characteristics. For the detailed study of conduction mechanism pellets of bulk samples are prepared. A thorough examination of electrical conductivity is done in the temperature range of 295–318 K and 0–50 V voltage range. From I–V measurements it is observed that samples are showing ohmic nature at lower field and non-ohmic nature at relatively higher field values. The temperature dependence of DC conductivity is analyzed using the Arrhenius relationship which is found to increase with Sb content. The value of activation energy and pre-exponential factor are calculated, which revealed that the conduction is due to the hopping of charge carriers among the localized states. Different parameters of Mott’s variable range hopping such as degree of disorder T 0, density of localized states N(E F), hopping distance (R hop), and hopping energy (W) are calculated. For the high field conduction process Poole–Frenkel, and Schottky processes are studied.

Электрофизические и температурные характеристики тонких слоёв квантовых точек Ag2S

This paper presents a study of the electrical properties of colloidal silver sulfide quantum dots thin films (Ag2S/SiO2 QDs) and silver sulfide quantum dots decorated with Au plasmon nanoparticles (Ag2S/SiO2/Au QDs). A study of the conductivity temperature dependences was carried out in the temperature range from 300 to 360 K. The activation energy values were obtained from linear approximations of the current-voltage characteristics in Arrhenius coordinates. It has been shown that decorating Ag2S/SiO2 QDs with Au plasmon nanoparticles leads to an increase in the band gap from 0.29 to 0.89 eV. In this work, the ideality factor is calculated and the main conductivity mechanisms of the presented thin-film structures are determined. It has been shown that decorating Ag2S/SiO2 QDs with Au plasmon nanoparticles leads to a change in the conductivity type. According to the Mott-Gurney model, the charge carriers mobility is calculated.

Crystal structure and dielectric properties of Ln2Ti2SiO9 (Ln = Pr and Nd)

Low loss and high dielectric constant materials are essentially desired for wide varieties of applications in electronics and communication technology. Herein the structure and dielectric properties of two titanosilicates, Ln2Ti2SiO9, for Ln = Pr3+ and Nd3+ are reported. Both materials are isostructural and have layered structure with layers of [LnTi2SiO9]3- and Ln3+ ions. Electrical properties of both have been analyzed by using the temperature and frequency dependent permittivity, loss, conductivity and modulus data. At room temperature, appreciable relative permittivity (35 for Nd2Ti2SiO9 and 22 for Pr2Ti2SiO9 over the frequency range of 100 Hz to 5 MHz) and low dielectric loss (like 0.007–0.03 at 100 Hz and 10−4-10−3 at 1 MHz). Analysis of dc-conductivity data of both compounds indicate that the conduction in both materials is due to the correlated barrier hopping (CBH) of polarons. The relaxation peak of modulus spectra indicates more non-Debye like relaxation in Pr2Ti2SiO9 than that in Nd2Ti2SiO9, and that is possibly due to increased correlation in the dynamics of hopping polarons in Pr2Ti2SiO9.

Effect of Eu and Mn co-doping on temperature dependent dielectric relaxation behaviour and electric conduction mechanisms of bismuth ferrite

Effect of Eu and Mn co-doping on temperature dependent dielectric relaxation behaviour and electric conduction mechanisms of bismuth ferrite

Tailoring the electric, dielectric and optical properties of template-free hydrothermally synthesized CuO nanostructures via Co doping

Facile template-free hydrothermal method was utilized for preparing CuO nanostructures (NSs) doped with Co element (Cu1-xCoxO (x = 0.0, 0.02, 0.04, 0.06 and 0.08)). A single-phase monoclinic crystal with changing in morphology from rod-to sphere-like nanoparticles was observed. The temperature dependency of DC electrical conductivity revealed that the shallow and deep donor levels are responsible for the DC conduction in low and high temperature ranges, respectively. The Ac electrical conductivity, dielectric constant and dielectric loss were also measured as functions in frequency and temperature. The frequency dependence of the AC conductivity was well represented by the Jonscher's universal power law. The AC conduction was governed by the Correlated Barrier Hopping model where the inter-well and intra-well hopping mechanisms contribute to the electrical conduction in the low and high frequency ranges, respectively. The activation energies and the barrier height decreased while the dielectric constant and dielectric loss increased with increasing the Co content. The relaxation and deformational polarizations predominate and the overall behavior of dielectric constant fits well with the Koops' model. The Cole-Cole plots indicated a decrease in the sample resistance with increasing temperatures and Co concentrations. UV–vis absorption spectra exhibited two peaks at wavelengths 252 and 323 nm. The optical energy gap was calculated using Tauc's equation and decrease from 2.24 to 2.1 eV with increasing the Co concentrations. The effect of Co-doping on CuO was explored for oxygen evolution reaction (OER) and found a decrease in the overvoltage (μ) about 50 mV at 0.08 ratios, which declares that the doping of Co element enhances the electrical conductivity and feasibility for further electrocatalytic improvement.

Structure and Properties of Na2S-SiS2-P2S5-NaPO3 Glassy Solid Electrolytes.

In the development of sodium all-solid-state batteries (ASSBs), research efforts have focused on synthesizing highly conducting and electrochemically stable solid-state electrolytes. Glassy solid electrolytes (GSEs) have been considered very promising due to their tunable chemistry and resistance to dendrite growth. For these reasons, we focus here on the atomic-level structures and properties of GSEs in the compositional series (0.6-0.08y)Na2S + (0.4 + 0.08y)[(1 - y)[(1 - x)SiS2 + xPS5/2] + yNaPO3] (NaPSiSO). The mechanical moduli, glass transition temperatures, and temperature-dependent conductivity were determined and related to their short-range order structures that were determined using Raman, Fourier transform infrared, and 31P and 29Si magic angle spinning nuclear magnetic resonance spectroscopies. In addition, the conductivity activation energies were modeled using the Christensen-Martin-Anderson-Stuart model. These GSEs appear to be highly crystallization-resistant in the supercooled liquid region where no measurable crystallization below 450 °C could be observed in differential scanning calorimetry studies. Additionally, these GSEs were found to be highly conducting, with conductivities on the order of 10-5 (Ω cm)-1 at room temperature, and processable in the supercooled state without crystallization. For all these reasons, these NaPSiSO GSEs are considered to be highly competitive and easily processable candidate GSEs for enabling sodium ASSBs.