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10 pages, 1765 KB  
Article
High-Pressure Synthesis of Novel Ternary Transition Metal Chalcogenide Ba2Re6Se11
by Guanghua Liu, Zhidan Zhong, Xiao Yao, Zhen Dong, Xiao Wang, Wenhui Liu, Fang Yang and Wenmin Li
Crystals 2026, 16(2), 99; https://doi.org/10.3390/cryst16020099 - 29 Jan 2026
Viewed by 544
Abstract
A novel ternary transition metal chalcogenide Ba2Re6Se11, which crystallizes in the R−3c space group, was synthesized using a high-pressure and high-temperature technique. The lattice is constituted by Re6Se8 cube-octahedral clusters connected by [...] Read more.
A novel ternary transition metal chalcogenide Ba2Re6Se11, which crystallizes in the R−3c space group, was synthesized using a high-pressure and high-temperature technique. The lattice is constituted by Re6Se8 cube-octahedral clusters connected by additional apical Se anions via the Re-Se-Re pathway, while the Ba atoms reside in the cavities among the Re6Se8 units. High-pressure synchrotron X-ray diffraction measurements showed that Ba2Re6Se11 maintains a trigonal structure up to a pressure of 60 GPa, with a bulk modulus of 193 GPa. The lattice stability is ascribed to the fully occupied valence bands of the molecular orbital of the Re6Se8 cluster with trivalent Re. This fully occupied orbital configuration also gives rise to the diamagnetic state of Ba2Re6Se11, which was validated through magnetic measurements. The resistivity of Ba2Re6Se11 is as low as several milliohm centimeters, and it follows the thermal activation mechanism at elevated temperatures and the three-dimensional variable-range hopping model at low temperatures, indicating that Ba2Re6Se11 is a semiconductor or insulator in close vicinity to a metal–insulator transition. Full article
(This article belongs to the Section Polycrystalline Ceramics)
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12 pages, 2079 KB  
Communication
Synthesis, Structure, and Physical Properties of RbCr2Se2O
by Xiaoning Sun, Pindu Chen, Xiaochun Wen and Hongxiang Chen
Crystals 2026, 16(1), 56; https://doi.org/10.3390/cryst16010056 - 13 Jan 2026
Cited by 1 | Viewed by 837
Abstract
Layered compounds containing the T2O plane (T = transition metal), which is the anti-type of the CuO2 plane in cuprate superconductors, have been explored widely because of their diverse physical properties. Among them, KV2Se2O has [...] Read more.
Layered compounds containing the T2O plane (T = transition metal), which is the anti-type of the CuO2 plane in cuprate superconductors, have been explored widely because of their diverse physical properties. Among them, KV2Se2O has attracted much attention due to its interesting physical properties, especially the magnetic order. In this work, we report a new isostructural chromium oxyselenide, RbCr2Se2O. It was synthesized using a solid-state method using Rb2CO3 as the source of Rb and O for the title compound, with the assistance of Ba. The compound crystallizes in the space group P4/mmm with lattice parameters a = 4.01123(8) Å and c = 7.49357(18) Å. Magnetic susceptibility measurements indicate an antiferromagnetic transition at 345 K for RbCr2Se2O and also above room temperature, as the Néel temperature is TN ≈ 400 K for KV2Se2O. The analysis of variable temperature XRD data reveals the anisotropic thermal expansion of the RbCr2Se2O lattice. The almost unchanged lattice parameter a near the transition temperature and the broad peak with an onset temperature of ~360 K in the differential scanning calorimetry data may have a relationship with the magnetic ordering. The measurement of electrical resistivity demonstrates the semiconducting behavior of RbCr2Se2O. The thermal activation model and variable-range hopping model are proposed to describe the conduction mechanism in the high- and low-temperature ranges, respectively. Full article
(This article belongs to the Section Inorganic Crystalline Materials)
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20 pages, 1187 KB  
Article
Physiological and Psychological Predictors of Functional Performance Related to Injury Risk in Female Athletes: A Cross-Sectional Study
by Monira I. Aldhahi, Hadeel R. Bakhsh, Bodor H. Bin sheeha, Mohanad S. Aljabiri and Rehab Alhasani
Healthcare 2026, 14(2), 174; https://doi.org/10.3390/healthcare14020174 - 9 Jan 2026
Cited by 1 | Viewed by 1115
Abstract
Background and Objectives: Lower-extremity injuries are common among female athletes; however, their multifactorial predictors remain insufficiently understood. Given the interplay between physiological and psychological readiness in athletic performance, identifying the factors that influence lower limb performance is crucial for effective injury prevention. This [...] Read more.
Background and Objectives: Lower-extremity injuries are common among female athletes; however, their multifactorial predictors remain insufficiently understood. Given the interplay between physiological and psychological readiness in athletic performance, identifying the factors that influence lower limb performance is crucial for effective injury prevention. This study aimed to evaluate the predictive effects of physiological (VO2peak, anaerobic power, agility, and isokinetic strength) and psychological (resilience and self-efficacy) variables on functional performance related to risk of injury. Materials and Methods: This cross-sectional study included 60 athletes with a mean age of 24.5 ± 6.90 years and mean body mass index of 23.12 ± 3.6 kg/m2 (range: 16–30 kg/m2). The testing protocol included anthropometric measurements, the Lower Extremity Functional Test (LEFT), Wingate anaerobic cycling test, assessments of aerobic capacity, isokinetic muscle strength, and jumping performance (Single-Leg Hop [SLH] and Standing Long Jump [SLJ] tests). Psychological assessments included the General Self-Efficacy Scale (GSES) and a resilience questionnaire. A hierarchical regression analysis was performed. Results: The participants trained 5 ± 2 days per week and had 42 ± 39 months of sports experience. The mean VO2peak was 40.82 ± 5.8 mL·kg−1·min−1, relative anaerobic peak power was 7.53 ± 1.92 W/kg, and fatigue index was 60.63 ± 15.41%. The mean isokinetic knee extension and flexion torque were 184.55 ± 44.60 N·m and 95.08 ± 21.44 N·m, respectively, with a flexion-to-extension ratio of 53.5%. The mean LEFT completion time was 160 ± 22 s. The participants demonstrated moderate resilience (BRS = 21 ± 4) and good self-efficacy (GSES = 33 ± 7.5). Among the psychological variables, GSES exhibited a modest negative correlation with LEFT (r = −0.28, p = 0.02). No significant associations were found between LEFT and psychological resilience. Longer LEFT completion times were associated with lower VO2peak, mean power, and jump distance (p < 0.01). In the final model (R2 = 0.58, p = 0.02), SLH (β = −0.54), VO2peak (β = −10.32), and GSES (β = −0.70) were the strongest independent predictors of LEFT performance. Conclusions: SLH distance, VO2peak, and general self-efficacy are key predictors of functional performance on the LEFT among female athletes. These factors may serve as practical indicators for identifying athletes who could benefit from targeted injury prevention programs. Full article
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24 pages, 3582 KB  
Article
A Dual-Decomposition Graph-Mamba-Transformer Framework for Ultra-Short-Term Wind Power Forecasting
by Jinming Gao, Yixin Sun, Kwangheon Song, Kwanyoung Jung and Hoekyung Jung
Appl. Sci. 2026, 16(1), 466; https://doi.org/10.3390/app16010466 - 1 Jan 2026
Cited by 1 | Viewed by 963
Abstract
Accurate ultra-short-term wind power forecasting is vital for the secure and economic operation of power systems with high renewable penetration. Conventional models, however, struggle with multi-scale frequency feature extraction, dynamic cross-variable dependencies, and simultaneously capturing local fluctuations and global trends. This study proposes [...] Read more.
Accurate ultra-short-term wind power forecasting is vital for the secure and economic operation of power systems with high renewable penetration. Conventional models, however, struggle with multi-scale frequency feature extraction, dynamic cross-variable dependencies, and simultaneously capturing local fluctuations and global trends. This study proposes a novel hybrid framework termed VMD–ALIF–GraphBlock–MLLA–Transformer. A dual-decomposition strategy combining variational mode decomposition and adaptive local iterative filtering first extracts dominant periodic components while suppressing high-frequency noise. An adaptive GraphBlock with MixHop convolution then models structured and time-varying inter-variable dependencies. Finally, a multi-scale linear attention-enhanced Mamba-like module and Transformer encoder jointly capture short- and long-range temporal dynamics. Experiments on a real wind farm dataset with 10-min resolution demonstrate substantial superiority over State-of-the-Art baselines across 1-, 4-, and 8-step forecasting horizons. SHAP analysis further confirms excellent consistency with underlying physical mechanisms. The proposed framework provides a robust, accurate, and highly interpretable solution for intelligent wind power forecasting. Full article
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19 pages, 2253 KB  
Article
Does the Selected Segment Within a Two-Legged Hopping Trial Alter Leg Stiffness and Kinetic Performance Values and Their Variability?
by Ourania Tata, Analina Emmanouil, Karolina Barzouka, Konstantinos Boudolos and Elissavet Rousanoglou
Methods Protoc. 2025, 8(6), 152; https://doi.org/10.3390/mps8060152 - 14 Dec 2025
Viewed by 847
Abstract
Two-legged hopping is a well-established model for assessing leg stiffness; however, in existing studies, it is unclear whether the trial segment selection affects the results. This study aimed to assess if the selected hopping segment alters the value and individual variability (%CVind) of [...] Read more.
Two-legged hopping is a well-established model for assessing leg stiffness; however, in existing studies, it is unclear whether the trial segment selection affects the results. This study aimed to assess if the selected hopping segment alters the value and individual variability (%CVind) of leg stiffness and kinetic performance metrics. Elite women athletes (42, volleyball, basketball, handball) and 14 non-athletic women performed barefoot two-legged hopping (130 bpm) on a force-plate (Kistler, 9286AA, sampling at 1000 Hz). Leg stiffness was estimated from the Fz registration (resonant frequency method). Four cumulative range segments (1–10, 1–20, 1–30, and 1–40 hops) and three segments of 10-hop subranges (11–20, 21–30, and 31–40) were analyzed (repeated measures one-way Anova, p ≤ 0.05, SPSS v30.0). The hopping segment did not significantly alter the leg stiffness value (segment average 30.6 to 31.2 kN/m) or its %CVind (segment average ≈ 3%). The kinetic performance metrics depicted a solid foundation for the extracted leg stiffness value, with %CVind not exceeding 6.2%. The results indicate a data collection of just 15 hops, in continuance reduced to a 10 hops segment (after excluding the first five to avoid neuromuscular adaptation) as a robust reference choice. Full article
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15 pages, 3253 KB  
Article
Magnetoresistive Polyaniline Nanocomposites Incorporating Nickel Ferrite-Modified Carbon Nanotubes
by Bing Zhang, Ziqi Wang, Weiping Guo, Donghua Xing, Duo Pan, Wenke Yang and Hu Liu
J. Compos. Sci. 2025, 9(9), 499; https://doi.org/10.3390/jcs9090499 - 14 Sep 2025
Cited by 2 | Viewed by 1088
Abstract
In this work, nickel ferrite/carbon nanotubes–polyaniline (NiFe2O4@CNTs-PANI) nanocomposites with positive magnetoresistance (MR) phenomenon was obtained by the hydrothermal method combined with the surface-initiated polymerization (SIP) method. The NiFe2O4@CNTs-PANI nanocomposites’ resistivity decreased as the temperature increased, [...] Read more.
In this work, nickel ferrite/carbon nanotubes–polyaniline (NiFe2O4@CNTs-PANI) nanocomposites with positive magnetoresistance (MR) phenomenon was obtained by the hydrothermal method combined with the surface-initiated polymerization (SIP) method. The NiFe2O4@CNTs-PANI nanocomposites’ resistivity decreased as the temperature increased, exhibiting typical semiconductor behavior. This temperature-dependent resistivity revealed a quasi-three-dimensional (3D) variable range hopping (VRH) charge carrier transport mechanism. Based on the wave function shrinkage model, its positive MR was studied. It was found that the localization length (a0) and average hopping distance (Rhop) were decreased with increasing magnetic field strength, indicating the reduction in the hopping probability of the charge carrier, which was beneficial for the positive MR. Meanwhile, the values of a0 and Rhop were decreased with increasing NiFe2O4@CNTs loading, expressing a nanofiller loading-dependent behavior. Full article
(This article belongs to the Special Issue Feature Papers in Journal of Composites Science in 2025)
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28 pages, 4733 KB  
Article
The Margin of Stability During a Single-Turn Pirouette in Female Amateur Dancers: A Pilot Study
by Annalisa Dykstra, Ashley Kooistra, Nicole Merucci, David W. Zeitler and Gordon Alderink
Appl. Sci. 2025, 15(13), 7519; https://doi.org/10.3390/app15137519 - 4 Jul 2025
Viewed by 3174
Abstract
Balance control in pirouettes has previously been characterized by constraint of the topple angle. However, there is a paucity of research using the margin of stability (MoS) as a dynamic measure of balance related to pirouettes. Therefore, this study aimed primarily to examine [...] Read more.
Balance control in pirouettes has previously been characterized by constraint of the topple angle. However, there is a paucity of research using the margin of stability (MoS) as a dynamic measure of balance related to pirouettes. Therefore, this study aimed primarily to examine the MoS as a metric of balance during a single-turn en dehors pirouette in healthy female amateur ballet dancers. Four participants performed pirouettes until five successful pirouettes were achieved without hopping or loss of balance. Three-dimensional motion capture was used to record the motion trajectories of anatomical markers based on the Plug-in-Gait and Oxford Foot models. Motion synchronized with ground reaction forces was used to calculate the center of pressure (CoP), base of support (BoS), center of the pivot foot, center of mass (CoM), and extrapolated center of mass (XCoM) throughout the turn phase, using laboratory (LCS) and virtual left foot (LFT) coordinate systems. In the LCS and LFT coordinate system, the excursions and patterns of motion of both the CoM and XCoM relative to the CoP were similar, suggesting a neurological relationship. Two different measures of the margin of stability (MoS) in the LFT coordinate system were tabulated: the distance between the (1) XCoM and CoP and (2) XCoM and BoS center. The magnitude of both versions of the MoS was greatest at turn initiation and toe-touch, which was associated with two foot contacts. The MoS values were at a minimum approximately 50% of the stance during the turn phase: close to zero along the anteroposterior (A/P) axis and approximately 50 mm along the mediolateral (M/L) axis. On average, MoS magnitudes were reduced (mean across participants: approximately 20 mm) along the A/P axis, and larger MoS magnitudes (mean across participants: approximately 50 mm) along the M/L axis throughout the turn phase. Although all turns analyzed were completed successfully, the larger MoS values along the M/L axis suggest a fall potential. The variability between trials within a dancer and across participants and trials was documented and showed moderate inter-trial (16% to 51%) and across-participant CV% (range: 10% to 28%), with generally larger variations along the A/P axis. Although our results are preliminary, they suggest that the MoS may be useful for detecting faults in the control of dynamic balance in dehors pirouette performance, as a part of training and rehabilitation following injury. Full article
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24 pages, 5386 KB  
Article
Study of the Electrical Conduction Mechanism in Low-Frequency Field for CuMnO2 Crednerite-Type Materials Obtained by Microwave-Assisted Hydrothermal Synthesis
by Catalin N. Marin, Maria Poienar, Antoanetta Lungu, Cristian Casut, Paula Sfirloaga and Iosif Malaescu
Crystals 2025, 15(6), 497; https://doi.org/10.3390/cryst15060497 - 23 May 2025
Cited by 2 | Viewed by 1030
Abstract
The electrical conductivity of nanocrystalline CuMnO2 samples, obtained by microwave-assisted hydrothermal synthesis (MWH), is studied by impedance spectroscopy over a frequency range of 30 Hz to 2 MHz and a temperature range from 30 to 120 °C. Three samples are prepared to [...] Read more.
The electrical conductivity of nanocrystalline CuMnO2 samples, obtained by microwave-assisted hydrothermal synthesis (MWH), is studied by impedance spectroscopy over a frequency range of 30 Hz to 2 MHz and a temperature range from 30 to 120 °C. Three samples are prepared to start from a mixture of sulphate reactants, at two synthesis temperatures and different reaction times (of applying microwaves): sample S1 at 80 °C for 5 min; sample S2 at 120 °C for 5 min and sample S3 at 120 °C for one hour. The static conductivity values, σDC of samples S2 and S3, are approximately equal but larger than those of sample S1. This result suggests that using MWH synthesis at 120 °C, with different reaction times (samples S2 and S3), is sufficient for microwaves to be applied for at least 5 min to obtain samples with similar electrical properties. The experimental data were analysed based on three theoretical models, demonstrating that the most appropriate theoretical model to explain the electrical conduction mechanism in the samples is Mott’s variable range hopping (VRH) model. Using this model, the activation energy of conduction, (EA,cond), the density of localized states near the Fermi level, N(EF), the hopping distance, Rh(T), the hopping energy, Wh(T) and the charge carrier mobility (μ) were determined for the first time, for microwave-assisted hydrothermally synthesized crednerite. Additionally, the band gap energy (Wm) and hopping frequency (ωh) were evaluated at various temperatures T. Understanding the electrical conduction mechanism in the polycrystalline CuMnO2 materials is important for their use in photo-electrochemical and photocatalytic applications, photovoltaic devices, and, more recently, in environmental protection. Full article
(This article belongs to the Section Inorganic Crystalline Materials)
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16 pages, 6178 KB  
Article
Negative Temperature Coefficient of Resistance (NTCR) of Bismuth Manganite Nanoparticles: Polypyrrole Conductivity Enhancement
by Meti Bharathi, Sharanappa Chapi, Nagaraj Nandihalli and M. V. Murugendrappa
J. Compos. Sci. 2025, 9(5), 224; https://doi.org/10.3390/jcs9050224 - 30 Apr 2025
Cited by 1 | Viewed by 1483
Abstract
Polypyrrole (PPy)-doped bismuth calcium manganite (BCM) nanocomposites were synthesized by chemical polymerization. The amorphous nature of the polypyrrole and the monoclinic crystal structure of the BCM particles (35–65 nm) were confirmed by various microstructural, X-ray powder, and spectroscopy techniques. The DC conductivity analysis [...] Read more.
Polypyrrole (PPy)-doped bismuth calcium manganite (BCM) nanocomposites were synthesized by chemical polymerization. The amorphous nature of the polypyrrole and the monoclinic crystal structure of the BCM particles (35–65 nm) were confirmed by various microstructural, X-ray powder, and spectroscopy techniques. The DC conductivity analysis via the correlated barrier-hopping (CBH) model and Mott’s variable-range hopping (MVRH) model showed that the nanocomposites exhibited ionic conduction. Activation energies, evaluated from the Arrhenius plots, showed that PPy/BCM-30 (30 wt.% of BCM) had the minimum value of 0.09 eV, indicating maximum conductivity and normal NTCR behavior, with resistance decreasing with temperature. The CBH model described the conduction process, and the AC conductivity measurements indicated that the conductivity was frequency-independent at lower frequencies but became dispersive and frequency-dependent at higher frequencies, conforming to Jonscher’s power law. The study revealed that the transport of electrical charge in the material followed the correlated barrier-hopping (CBH) model. These results demonstrate how promising PPy/BCM nanocomposites are for energy storage, sensors, and electronic materials. Full article
(This article belongs to the Special Issue Composite Materials Containing Conjugated and Conductive Polymers)
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18 pages, 2678 KB  
Article
Classification Models for Nitrogen Concentration in Hop Leaves Using Digital Image Processing
by Lucas Gomes de Brito, Rodrigo Chaves Jorge, Victor Crespo de Oliveira, Patrícia Ferreira Cassemiro, Alexandre Dal Pai, Valéria Cristina Rodrigues Sarnighausen and Sergio Augusto Rodrigues
Appl. Sci. 2025, 15(9), 4799; https://doi.org/10.3390/app15094799 - 25 Apr 2025
Cited by 1 | Viewed by 1194
Abstract
Hop (Humulus lupulus L.) is a climbing plant that contains essential components for beer production. Although Brazil is the third-largest beer producer in the world, it still relies on imports to meet demand. Some hop varieties have already adapted to the tropical [...] Read more.
Hop (Humulus lupulus L.) is a climbing plant that contains essential components for beer production. Although Brazil is the third-largest beer producer in the world, it still relies on imports to meet demand. Some hop varieties have already adapted to the tropical climate, but nitrogen fertilization is essential for the proper development of plants. Digital image processing (DIP) and modeling technologies are emerging as fast and economical alternatives for monitoring the nutritional status of plants. This study evaluated the impact of image quality and the performance of models in classifying hop plants in terms of nitrogen concentration, using predictors extracted from leaf images. A total of 24 plants subjected to six levels of fertilization, ranging from 0 to 200% of the optimal level, were analyzed. The leaves were classified into two nitrogen concentration groups and the data organized into two sets: one containing only significant variables and another including all the variables in the model. Linear discriminant analysis (LDA) and quadratic discriminant analysis (QDA) models were estimated. The QDA models demonstrated great efficacy in classifying plants with a high nitrogen concentration, achieving over 80% accuracy, although performance was lower for plants with a lower nitrogen concentration. Full article
(This article belongs to the Section Computing and Artificial Intelligence)
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22 pages, 6031 KB  
Article
Investigation of the Electrical Properties of Polycrystalline Crednerite CuMn1−xMgxO2 (x = 0–0.06)-Type Materials in a Low-Frequency Field
by Iosif Malaescu, Maria Poienar and Catalin N. Marin
Crystals 2025, 15(2), 184; https://doi.org/10.3390/cryst15020184 - 14 Feb 2025
Cited by 3 | Viewed by 1734
Abstract
CuMn1−xMgxO2 (x = 0–0.06) polycrystalline samples were prepared using the hydrothermal method at T = 100 °C for 24 h in Teflon-line stainless steel autoclaves. The samples were crystallized, forming crednerite structures (C2/m space group), and the Mg [...] Read more.
CuMn1−xMgxO2 (x = 0–0.06) polycrystalline samples were prepared using the hydrothermal method at T = 100 °C for 24 h in Teflon-line stainless steel autoclaves. The samples were crystallized, forming crednerite structures (C2/m space group), and the Mg2+ substitution onto the Mn3+ site induced small changes in the unit cell parameters and volume. Based on complex impedance measurements made between 20 Hz and 2 MHz, at different concentrations of Mg ions (x), the electrical conductivity (σ), the electric modulus (M), and the complex dielectric permittivity (ε) were determined. The conductivity spectrum, σ(f, x), follows the Jonscher universal law and enables the determination of the static conductivity (σDC) of the samples. The results showed that, when increasing the concentration x from 0 to 6%, σDC varied from 15.36 × 10−5 S/m to 16.42 × 10−5 S/m, with a minimum of 4.85 × 10−5 S/m found at a concentration of x = 4%. Using variable range hopping (VRH) and correlated barrier hopping (CBH) theoretical models, the electrical mechanism in the samples was explained. The band gap energy (Wm), charge carrier mobility (μ), number density (NC) of effective charge carriers, and hopping frequency (ωh) were evaluated at different concentrations (x) of substitution with Mg. In addition, using measurements of the temperature dependence of σDC(T) between 300 and 400 K, the thermal activation energy (EA) of the samples was evaluated. Additionally, the dielectric behavior of the samples was explained by the interfacial relaxation process. This knowledge of the electrical properties of the CuMn1−xMgxO2 (x = 0–0.06) polycrystalline crednerite is of interest for their use in photocatalytic, electronic, or other applications. Full article
(This article belongs to the Section Inorganic Crystalline Materials)
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15 pages, 3616 KB  
Article
Polarizing Magnetic Field Effect on Some Electrical Properties of a Ferrofluid in Microwave Field
by Catalin N. Marin, Paul C. Fannin and Iosif Malaescu
Magnetochemistry 2024, 10(11), 88; https://doi.org/10.3390/magnetochemistry10110088 - 9 Nov 2024
Cited by 4 | Viewed by 2067
Abstract
The complex dielectric permittivity, ε (f, H) = ε′ (f, H) − i ε″ (f, H), in the microwave frequency range f, of (0.1–3) GHz and polarizing field values H, [...] Read more.
The complex dielectric permittivity, ε (f, H) = ε′ (f, H) − i ε″ (f, H), in the microwave frequency range f, of (0.1–3) GHz and polarizing field values H, in the range of (0–135) kA/m, was measured for a kerosene-based ferrofluid with magnetite particles. A relaxation process attributed to interfacial type relaxation was highlighted, determining for the first time in the microwave field, the activation energy of the dielectric relaxation process in the presence of the magnetic field, EA(H), in relation to the activation energy in zero field, EA(H = 0). Based on the complex permittivity measurements and the Claussius–Mossotti equation, the dependencies on frequency (f), and magnetic field (H), of the polarizability (α) and electrical conductivity (σ), were determined. From the dependence of α(f,H), the electric dipolar moment, p, of the particles in the ferrofluid, was determined. The conductivity spectrum, σ(f,H), was found to be in agreement with Jonscher’s universal law and the electrical conduction mechanism in the ferrofluid was explained using both Mott’s VRH (variable range hopping) model and CBH (correlated barrier hopping) model. Based on these models and conductivity measurements, the hopping distance, Rh, of the charge carriers and the maximum barrier height, Wm, for the investigated ferrofluid was determined for the first time in the microwave field. Knowledge of these electrical properties of the ferrofluid in the microwave field is useful for explaining the mechanisms of polarization and control of electrical conductivity with an external magnetic field, in order to use ferrofluids in various technological applications in microwave field. Full article
(This article belongs to the Special Issue Ferrofluids - Electromagnetic Properties and Applications)
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21 pages, 7203 KB  
Article
Experimental Investigations of the AC-Conductivity in NaTaO3 Ceramic Materials Doped with Cu and Al Metal Ions
by Iosif Malaescu, Paula Sfirloaga and Catalin Nicolae Marin
Metals 2024, 14(7), 793; https://doi.org/10.3390/met14070793 - 8 Jul 2024
Cited by 5 | Viewed by 1846
Abstract
Two ceramic samples of sodium tantalate (NaTaO3), doped with metal ions of copper (Cu; sample S1) or aluminum (Al; sample S2), were obtained by the sol-gel method. Complex impedance measurements in the frequency range (200 Hz–2 MHz) and at temperatures between [...] Read more.
Two ceramic samples of sodium tantalate (NaTaO3), doped with metal ions of copper (Cu; sample S1) or aluminum (Al; sample S2), were obtained by the sol-gel method. Complex impedance measurements in the frequency range (200 Hz–2 MHz) and at temperatures between 30 °C and 90 °C allowed identification of a transition temperature from semiconductor-type behavior to conductor-type behavior for each sample (52 °C for sample S1 and 54 °C for sample S2). In the temperature range with semiconductor behavior, the activation energy of each sample was determined. Based on the Mott’s variable-range hopping (VRH) model, the density of localized states at the Fermi level, N(EF), the hopping distance (R) and the hopping energy (W) were determined, for the first time, on NaTaO3 samples doped with Cu or Al metal ions. The increase in N(EF) of sample S2 compared to N(EF) of sample S1 was explained by the decrease in the hopping distance of charge carriers in sample S2 compared to that in sample S1. Additionally, using the correlated barrier hopping (CBH) model, the energy band gap (Wm) and the hopping (crossover) frequency (ωh) at various temperatures were determined. Knowledge of these electrical properties is very important for explaining the electrical conduction mechanisms in metal ion-doped compounds, with perovskite structure being of interest for the use of these materials in the conversion of thermoelectric energy, photocatalytic applications, electronics or other applications. Full article
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22 pages, 10276 KB  
Article
Mechanochemical Synthesis and DC Electrical Conductivity of PANI-Based MWCNT Containing Nanocomposites with Te0 and Bi2Te3 Thermoelectric Nanophase
by Anna V. Zhmurova, Galina F. Prozorova and Marina V. Zvereva
Powders 2023, 2(3), 540-561; https://doi.org/10.3390/powders2030034 - 14 Jul 2023
Cited by 4 | Viewed by 2551
Abstract
Nowadays, the search for the coupled polymer nanocomposite thermoelectrics that exhibit a high value of thermoelectric figure of merit (ZT) and similar behaviour of physical properties for the use as legs of thermoelectric cells is a current challenge. The direct current (DC) conductivity [...] Read more.
Nowadays, the search for the coupled polymer nanocomposite thermoelectrics that exhibit a high value of thermoelectric figure of merit (ZT) and similar behaviour of physical properties for the use as legs of thermoelectric cells is a current challenge. The direct current (DC) conductivity is one of the three important components of thermoelectric figure of merit. The aim of this study was to obtain PANI-based nanothermoelectrics with Te0 and Bi2Te3 nanoparticles and MWCNT by mechanochemical methodology and to investigate the dependency of their DC electrical conductivity on temperature in the 298–353 K range using the Arrhenius and Mott’s variable range hopping (VRH) models. Inorganic Te0 and Bi2Te3 nanoparticles were pre-synthesized by the available and environmentally friendly method using a commercial tellurium powder. The samples obtained were characterized by X-ray diffractometry (XRD), IR and UV-Vis spectroscopy. The XRD study of ES-PANI/Te0 (4.4 wt% Te0) and ES-PANI/Bi2Te3 (2.9 wt% Bi2Te3) nanocomposites found that the nanoparticle average size was 32 nm and 17 nm, respectively. The DC conductivity study of the samples with different nanophase content (2.1, 4.4, 10.2 wt% Te0, 1.5, 2.9, 7.3 wt% Bi2Te3, 1.5 wt% MWCNT) by the two points measurement method reveals the following: (a) the presence of inorganic nanophase reduces the conductivity compared to the matrix, (b) the addition of MWCNT in ES-PANI increases its electrical conductivity, (c) the conductivity of ES-PANI/Te0 as well as ES-PANI/Bi2Te3 nanocomposite rises with the increasing inorganic nanophase content, (d) the observed increase in the electrical conductivity of MWCNT-based nanocomposites with increasing inorganic nanophase content is interrupted by a characteristic area of decrease in its value at average values of inorganic nanoparticles content (at Te0 content of 4.4 wt%, at Bi2Te3 content of 2.9 wt%), (e) a similar DC conductivity behaviour in ES-PANI/Te0—ES-PANI/Bi2Te3 and ES-PANI/Te0-MWCNT—ES-PANI/Bi2Te3-MWCNT nanocomposite pairs is observed. Full article
(This article belongs to the Special Issue Particle Technologies)
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11 pages, 2729 KB  
Article
Process-Gas-Influenced Anti-Site Disorder and Its Effects on Magnetic and Electronic Properties of Half-Metallic Sr2FeMoO6 Thin Films
by Ekta Yadav, Ketan S. Navale, Gulloo L. Prajapati and Krushna R. Mavani
Magnetochemistry 2023, 9(7), 167; https://doi.org/10.3390/magnetochemistry9070167 - 28 Jun 2023
Cited by 5 | Viewed by 2673
Abstract
Anti-site disorder, arising due to the similar size of Fe and Mo ions in Sr2FeMoO6 (SFMO) double perovskites, hampers spintronic applicability by deteriorating the magnetic response of this double perovskite system. A higher degree of anti-site disorder can also completely [...] Read more.
Anti-site disorder, arising due to the similar size of Fe and Mo ions in Sr2FeMoO6 (SFMO) double perovskites, hampers spintronic applicability by deteriorating the magnetic response of this double perovskite system. A higher degree of anti-site disorder can also completely destroy the half-metallicity of the SFMO system. To study the effects of different process gas conditions on the anti-site disorder, we have prepared a series of SFMO thin films on SrTiO3 (001) single-crystal substrate using a pulsed laser deposition (PLD) technique. The films are grown either under vacuum or under N2/O2 partial gas pressures. The vacuum-grown SFMO film shows the maximum value of saturation magnetization (MS) and Curie temperature (TC), signaling the lowest anti-site disorder in this series. In other words, there is a long-range Fe/Mo-O-Mo/Fe ferrimagnetic exchange in the vacuum-grown thin film, thereby enhancing the magnetization. Further, all the SFMO films show a semiconducting state with a systematic increase in overall resistivity with the increased anti-site disorder. The electrical conduction mechanism is defined by the variable-range hopping model at low temperatures. Raman spectra show a weak Fano peak, suggesting the presence of electron–phonon coupling in SFMO thin films. These results show the significance of the process gas in causing anti-site disorder, tuning the degree of this disorder and therefore its influence on the structural, magnetic, electrical, and vibrational properties of SFMO thin films. Full article
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