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Keywords = temperature-dependent elastic and thermal properties

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14 pages, 2643 KB  
Article
Modeling the Rate- and Temperature-Dependent Behavior of Sintered Nano-Silver Paste Using a Variable-Order Fractional Model
by Qinglong Tian, Changyu Liu and Wei Cai
Materials 2025, 18(19), 4595; https://doi.org/10.3390/ma18194595 - 3 Oct 2025
Abstract
Sintered nano-silver paste is widely used in electronic packaging due to its excellent thermal and electrical conductivity. A phenomenological variable-order fractional constitutive model has been developed to characterize the evolution of its mechanical properties, incorporating dependencies on both temperature and strain rate. Based [...] Read more.
Sintered nano-silver paste is widely used in electronic packaging due to its excellent thermal and electrical conductivity. A phenomenological variable-order fractional constitutive model has been developed to characterize the evolution of its mechanical properties, incorporating dependencies on both temperature and strain rate. Based on the Weissenberg number and classical Arrhenius equation, a formulation for relaxation time with temperature and strain rate dependence has been proposed. A temperature- and rate-sensitive fractional order is introduced to capture the coupled influences of thermal and strain rate effects. Furthermore, the effects of temperature and the strain rate on the elastic modulus and relaxation time are quantitatively described through established coupling criteria. Simulation results demonstrate that the proposed model offers high accuracy and strong predictive capability. Comparisons with the classical Anand model highlight the effectiveness of the variable-order fractional model, particularly at lower temperatures. Full article
(This article belongs to the Special Issue Mechanical Behavior and Reliability of Micro-/Nanoscale Materials)
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18 pages, 5858 KB  
Article
Research on Deformation Behavior and Mechanisms of Concrete Under Hygrothermal Coupling Effects
by Mingyu Li, Chunxiao Zhang, Aiguo Dang, Xiang He, Jingbiao Liu and Xiaonan Liu
Buildings 2025, 15(19), 3514; https://doi.org/10.3390/buildings15193514 - 29 Sep 2025
Abstract
This study elucidated the evolution and catastrophic failure mechanisms of concrete’s mechanical properties under high-temperature and moisture-coupled environments. Specimens underwent hygrothermal shock simulation via constant-temperature drying (100 °C/200 °C, 4 h) followed by water quenching (20 °C, 30 min). Uniaxial compression tests were [...] Read more.
This study elucidated the evolution and catastrophic failure mechanisms of concrete’s mechanical properties under high-temperature and moisture-coupled environments. Specimens underwent hygrothermal shock simulation via constant-temperature drying (100 °C/200 °C, 4 h) followed by water quenching (20 °C, 30 min). Uniaxial compression tests were performed using a uniaxial compression test machine with synchronized multi-scale damage monitoring that integrated digital image correlation (DIC), acoustic emission (AE), and infrared thermography. The results demonstrated that hygrothermal coupling reduced concrete ductility significantly, in which the peak strain decreased from 0.36% (ambient) to 0.25% for both the 100 °C and 200 °C groups, while compressive strength declined to 42.8 MPa (−2.9%) and 40.3 MPa (−8.6%), respectively, with elevated elastic modulus. DIC analysis revealed the temperature-dependent failure mode reconstruction: progressive end cracking (max strain 0.48%) at ambient temperature transitioned to coordinated dual-end cracking with jump-type damage (abrupt principal strain to 0.1%) at 100 °C and degenerated to brittle fracture oriented along a singular path (principal strain band 0.015%) at 200 °C. AE monitoring indicated drastically reduced micro-damage energy barriers at 200 °C, where cumulative energy (4000 mV·ms) plummeted to merely 2% of the ambient group (200,000 mV·ms). Infrared thermography showed that energy aggregation shifted from “centralized” (ambient) to “edge-to-center migration” (200 °C), with intensified thermal shock effects in fracture zones (ΔT ≈ −7.2 °C). The study established that hygrothermal coupling weakens the aggregate-paste interfacial transition zone (ITZ) by concentrating the strain energy along singular weak paths and inducing brittle failure mode degeneration, which thereby provides theoretical foundations for fire-resistant design and catastrophic failure warning systems in concrete structures exposed to coupled environmental stressors. Full article
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32 pages, 1551 KB  
Article
Free Vibration Analysis of Porous FGM Plates on Elastic Foundations with Temperature-Dependent Material Properties
by Aleksandar Radaković, Dragan Čukanović, Aleksandar Nešović, Petar Knežević, Milan T. Djordjević and Gordana Bogdanović
Mathematics 2025, 13(18), 2957; https://doi.org/10.3390/math13182957 - 12 Sep 2025
Viewed by 283
Abstract
This study investigates the free vibration behaviors of functionally graded (FGM) plates with a porous structure, resting on a Kerr-type elastic foundation, while accounting for thermal effects and complex material property distributions. Within the framework of higher-order shear deformation theory (HSDT), two novel [...] Read more.
This study investigates the free vibration behaviors of functionally graded (FGM) plates with a porous structure, resting on a Kerr-type elastic foundation, while accounting for thermal effects and complex material property distributions. Within the framework of higher-order shear deformation theory (HSDT), two novel shape functions are introduced to accurately model transverse shear deformation across the plate thickness without employing shear correction factors. These functions are constructed to satisfy shear stress boundary conditions and capture nonlinear effects induced by material gradation and porosity. A variational formulation is developed to describe the dynamic response of FGM plates in a thermo-mechanical environment, incorporating temperature-dependent material properties and three porosity distributions: uniform, linear, and trigonometric. Numerical solutions are obtained using in-house MATLAB codes, allowing complete control over the formulation and interpretation of the results. The model is validated through detailed comparisons with existing literature, demonstrating high accuracy. The findings reveal that the porosity distribution pattern and gradient intensity significantly influence natural frequencies and mode shapes. The trigonometric porosity distribution exhibits favorable dynamic performance due to preserved stiffness in the surface regions. Additionally, the Kerr-type elastic foundation enables fine tuning of the dynamic response, depending on its specific parameters. The proposed approach provides a reliable and efficient tool for analyzing FGM structures under complex loading conditions and lays the groundwork for future extensions involving nonlinear, time-dependent, and multiphysics analyses. Full article
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19 pages, 2592 KB  
Article
Characterization of Rapeseed Oil Oleogels Produced by the Emulsion Template Method Using Hydroxypropyl Methylcellulose and the Drying Kinetics of the Emulsions
by Mario Lama, Amaya Franco-Uría and Ramón Moreira
Foods 2025, 14(16), 2908; https://doi.org/10.3390/foods14162908 - 21 Aug 2025
Viewed by 591
Abstract
Given health concerns, oleogels are promising substitutes for saturated fats in food products. An emulsion-templated method was used, employing rapeseed oil and hydroxypropyl methylcellulose (HPMC) as the structuring agent, to produce oleogels. Oil-in-water emulsions (50:50 w/w) were prepared with three [...] Read more.
Given health concerns, oleogels are promising substitutes for saturated fats in food products. An emulsion-templated method was used, employing rapeseed oil and hydroxypropyl methylcellulose (HPMC) as the structuring agent, to produce oleogels. Oil-in-water emulsions (50:50 w/w) were prepared with three HPMC concentrations (1.5, 2.0, and 2.5% w/w) and dried convectively at 60, 70, 80, and 90 °C to obtain oleogels. The emulsions exhibited viscoelastic behaviour with a predominant viscous character, G″ > G′. Drying kinetics showed a constant rate period followed by a falling rate period; the latter was satisfactorily modelled using a diffusion-based approach. All oleogels displayed predominantly elastic behaviour but the characteristics depended on the temperature employed during the drying operation and the HPMC content. The mechanical moduli (G″ and G′) of the oleogels increased significantly with a drying temperature below 80 °C. Higher HPMC content enhanced structural development and thermal stability. Most oleogels exhibited high oil binding capacity (>85%), which increased with the drying temperature and the HPMC content. A correlation was established between the elastic moduli, oil retention, and the hardness of the oleogels. No significant influences of the drying temperature and the polymer concentration on lipid oxidation and colour samples were determined. These results highlight the importance of selecting appropriate drying conditions based on the desired final product properties. Full article
(This article belongs to the Section Food Engineering and Technology)
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14 pages, 5327 KB  
Article
Discrete Modeling of Aging Creep in Concrete
by Lifu Yang and Madura Pathirage
Buildings 2025, 15(16), 2841; https://doi.org/10.3390/buildings15162841 - 11 Aug 2025
Viewed by 289
Abstract
Understanding concrete creep aging is essential for ensuring structural safety and long-term durability, while the lack of robust numerical models limits the ability to thoroughly investigate and accurately predict time-dependent deformation and cracking behaviors. This study proposes a numerical framework integrating a discrete [...] Read more.
Understanding concrete creep aging is essential for ensuring structural safety and long-term durability, while the lack of robust numerical models limits the ability to thoroughly investigate and accurately predict time-dependent deformation and cracking behaviors. This study proposes a numerical framework integrating a discrete model and the microprestress solidification (MPS) theory to describe the aging creep and quasi-static performance of concrete at early-age and beyond. Hydration kinetics were formulated into constitutive equations to consider the time-dependent evolution of elastic modulus, strength, and fracture properties. Derived from the MPS theory, a unified creep model is developed within the equivalent rheological framework based on strain additivity. This formulation accounts for both visco-elastic and purely viscous creep phases while coupling environmental humidity effects with aging through the hydration degree. The proposed model is validated against experimental datasets encompassing diverse curing conditions, loading histories, and environmental exposures. The simulation results demonstrate that extended curing age enhances concrete strength (compression and fracture), while increased curing temperature has minimal impact due to the competing effects of microstructural refinement and thermal microcracking; both drying-induced transient creep and thermally induced microcracking contribute to increased creep deformation, driven by changes in microprestress resulting from variations in the chemical potential of nanopore water. The proposed numerical model can provide an effective tool to design and predict the long-term performance of concrete under various environmental conditions. Full article
(This article belongs to the Special Issue Advanced Research on Concrete Materials in Construction)
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30 pages, 7246 KB  
Article
Linear Dependence of Sublimation Enthalpy on Young’s Elastic Modulus: Implications for Thermodynamics of Solids
by Anne M. Hofmeister
Materials 2025, 18(15), 3535; https://doi.org/10.3390/ma18153535 - 28 Jul 2025
Viewed by 641
Abstract
Classical thermodynamics omits rigidity, which property distinguishes solids from gases and liquids. By accounting for rigidity (i.e., Young’s elastic modulus, ϒ), we recently amended historical formulae and moreover linked heat capacity, thermal expansivity, and ϒ. Further exploration is motivation by the importance of [...] Read more.
Classical thermodynamics omits rigidity, which property distinguishes solids from gases and liquids. By accounting for rigidity (i.e., Young’s elastic modulus, ϒ), we recently amended historical formulae and moreover linked heat capacity, thermal expansivity, and ϒ. Further exploration is motivation by the importance of classical thermodynamics to various applied sciences. Based on heat performing work, we show here, theoretically, that density times sublimation enthalpy divided by the molar mass (ρΔHsub/M, energy per volume), depends linearly on ϒ (1 GPa = 109 J m−3). Data on diverse metals, non-metallic elements, chalcogenides, simple oxides, alkali halides, and fluorides with cubic structures validate this relationship at ambient conditions. Furthermore, data on hcp metals and molecular solids show that ρΔHsub/M is proportional to ϒ for anisotropic materials. Proportionality constants vary only from 0.1 to 0.7 among these different material types (>100 substances), which shows that the elastic energy reservoir of solids is large. Proportionality constants depend on whether molecules or atoms are sublimated and are somewhat affected by structure. We show that ductility of refractory, high-ϒ metals affect high-temperature determinations of their ΔHsub. Our results provide information on sublimation processes and subsequent gas phase reactions, while showing that elasticity of solids is the key parameter needed to assessing their energetics. Implications are highlighted. Full article
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15 pages, 3833 KB  
Article
High-Temperature Tribological Behavior of Polyimide Composites with Dual-Phase MoS2/MXene Lubricants: A Synergistic Effect Analysis
by Xingtian Ji, Pengwei Ren, Hao Liu, Yanhua Shi, Yunfeng Yan and Jianzhang Wang
J. Compos. Sci. 2025, 9(7), 373; https://doi.org/10.3390/jcs9070373 - 17 Jul 2025
Cited by 1 | Viewed by 627
Abstract
Polyimide (PI), owing to its high heat resistance and low density, is often employed as a substitute for metallic materials in high-temperature environments, such as aircraft engines, bearings, and gears. However, the relatively high friction coefficient of pure PI limits its application under [...] Read more.
Polyimide (PI), owing to its high heat resistance and low density, is often employed as a substitute for metallic materials in high-temperature environments, such as aircraft engines, bearings, and gears. However, the relatively high friction coefficient of pure PI limits its application under harsh conditions. Therefore, this study synthesized a composite lubricant with binary fillers to improve this performance. This study employed the hydrothermal method to synthesize MoS2/MXene composite lubricating fillers and systematically investigated the high-temperature tribological properties of PI composites reinforced with these fillers. The results demonstrated that the optimal PI composite containing 5% MoS2/MXene exhibited a 14 °C increase in initial decomposition temperature compared to pure PI. Additionally, its thermal conductivity was enhanced by 36%, while the hardness (0.398 GPa) and elastic modulus (6.294 GPa) were elevated by 12.4% and 18.6%, respectively, relative to the pure PI. In terms of tribological behavior, all composite formulations displayed typical temperature-dependent friction characteristics. It is worth noting that MXene’s high hardness and thermal conductivity inhibited the occurrence of abrasive wear. At the same time, the substrate was strengthened, and thermal resistance was enhanced, thereby delaying the plastic deformation of the material at high temperatures. Full article
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27 pages, 21889 KB  
Article
Modulus of Elasticity and Mechanical Properties Assessment of Historical Masonry Elements After Elevated Temperature: Experimental Study and Numerical Analysis
by Ahmet Fazıl Kara, Ferit Cakir and Metehan Calis
Buildings 2025, 15(13), 2324; https://doi.org/10.3390/buildings15132324 - 2 Jul 2025
Viewed by 830
Abstract
Historical masonry structures deteriorate over time, requiring restoration and strengthening. Hydraulic lime-based mortars (HLMs), due to their compatibility with historical materials, are commonly used for this purpose. This study examines the fire resistance of masonry walls constructed with HLMs. Masonry prisms with clay [...] Read more.
Historical masonry structures deteriorate over time, requiring restoration and strengthening. Hydraulic lime-based mortars (HLMs), due to their compatibility with historical materials, are commonly used for this purpose. This study examines the fire resistance of masonry walls constructed with HLMs. Masonry prisms with clay bricks were prepared using HLMs in accordance with material testing standards. Specimens were subjected to high temperatures ranging from 200 °C to 800 °C, followed by flexural–compression tests for mortar and compression tests for masonry prisms. A total of 20 masonry prism specimens, 15 brick specimens, and 15 mortar specimens were tested, including reference specimens at room temperature. Experimental results indicate that masonry prisms, clay bricks, and HLMs progressively lose their mechanical properties as temperature increases. The elastic modulus of masonry prisms was evaluated according to relevant standards, and Finite Element Analysis (FEA) was conducted to validate temperature-dependent material properties. The stress–strain response of M15 HLM masonry prisms was determined, addressing the absence of such data in EN 1996-1-2. Additionally, compression test results were compared with digital image correlation (DIC) analyses to enhance measurement accuracy. This study provides critical insights into the thermal performance of masonry walls with HLMs, contributing to the development of fire-resistant restoration materials. Full article
(This article belongs to the Section Building Structures)
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13 pages, 851 KB  
Article
Thermodynamic Properties of a Diatomic Molecule Under Effects of Small Oscillations in an Elastic Environment
by Ricardo L. L. Vitória, Carlos F. S. Pereira and Sergio Murilo da Silva Braga Martins
Symmetry 2025, 17(7), 1038; https://doi.org/10.3390/sym17071038 - 2 Jul 2025
Cited by 1 | Viewed by 530
Abstract
In this paper, we analytically investigate a diatomic molecule subject to the Morse potential under the small oscillations regime, immersed in a medium with a point defect representing impurities or vacancies in an elastic system. Initially, we apply the small oscillations method to [...] Read more.
In this paper, we analytically investigate a diatomic molecule subject to the Morse potential under the small oscillations regime, immersed in a medium with a point defect representing impurities or vacancies in an elastic system. Initially, we apply the small oscillations method to the Morse potential to obtain an analogue to the harmonic potential, and then we solve the generalized Schrödinger equation considering the geometric effects of the defect. The solutions obtained for the bound states reveal that the energy levels and the radial stability point of the molecule are modified by the presence of the defect, depending on the parameters associated with the geometry of the medium. In a second step, we analyze the thermodynamic properties of the system in contact with a thermal reservoir at finite temperature. We derive analytical expressions for the internal energy, Helmholtz free energy, entropy, and specific heat, showing that all these quantities are influenced by the presence of the point defect. The results demonstrate how structural defects alter the quantum and thermodynamic behavior of confined molecules, contributing to the understanding of systems in non-trivial elastic media. Full article
(This article belongs to the Section Physics)
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12 pages, 1005 KB  
Article
Density Functional Theory-Based Study of UC2 and Cr-Doped UO2
by Barbara Szpunar, Jayangani I. Ranasinghe and Jerzy A. Szpunar
Metals 2025, 15(7), 727; https://doi.org/10.3390/met15070727 - 29 Jun 2025
Viewed by 525
Abstract
A density functional theory-based study of UC2 and Cr-doped UO2 using the phono3py and VASP computational simulation packages is presented. Furthermore, the temperature-dependent thermal conductivities are compared to the traditional urania fuel. Doping of urania with Cr allows for improved fission [...] Read more.
A density functional theory-based study of UC2 and Cr-doped UO2 using the phono3py and VASP computational simulation packages is presented. Furthermore, the temperature-dependent thermal conductivities are compared to the traditional urania fuel. Doping of urania with Cr allows for improved fission gas retention, reducing the fission gas release and lowering the oxidation rate of UO2. The thermal conductivity calculated using the random alloy method with one U atom replaced by Cr in a supercell (CrU31O64) shows a slight decrease; however, this may be compensated for by larger grain sizes in the presence of Cr. The reduction of thermal conductivity for the 0.61 wt.% Cr substation in urania is presented. Investigated here, the UC2 metallic high-temperature fcc phase looks promising due to additional electronic contribution to conductivity. Furthermore, we found that the temperature-dependent phonon-assisted thermal conductivities for UC2 and UO2 are very similar. The elastic properties of UC2 were also evaluated and compared with UO2. The presented analysis provides information for further improvement of the design of nuclear fuels. Full article
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16 pages, 3891 KB  
Article
Structure and Properties of Self-Reinforced Polytetrafluoroethylene-Based Materials
by Shunqi Mei, Oksana Ayurova, Undrakh Mishigdorzhiyn, Vasily Kornopoltsev, Evgeny Kovtunets, Kirill Demin, Bair Garmaev and Andrei Khagleev
Polymers 2025, 17(12), 1609; https://doi.org/10.3390/polym17121609 - 9 Jun 2025
Viewed by 735
Abstract
A promising direction in polymer material processing is the development of self-reinforced polymer composites (SRPMs), representing a relatively new group of composite materials. The self-reinforcement method allows for materials of one polymer to be combined with different molecular, supramolecular, and structural features. The [...] Read more.
A promising direction in polymer material processing is the development of self-reinforced polymer composites (SRPMs), representing a relatively new group of composite materials. The self-reinforcement method allows for materials of one polymer to be combined with different molecular, supramolecular, and structural features. The high adhesive and mechanical properties of SRPMs are due to the formation of a homogeneous system with no inter-phase boundary. Moreover, self-reinforcement considers the possibility of using polymer waste to create high-strength composites, which reduces the environmental load. In the current work, the phase composition, structure, and properties of SRPMs based on polytetrafluoroethylene (PTFE) were studied. SRPMs were prepared by mixing industrial and regenerated PTFE powders and then subjected to pressing and sintering. Two types of regenerated PTFE were used for the SRPM preparation: a commercial PTFE of the TOMFLONTM trademark and mechanically grinded PTFE waste. The degree of crystallinity of the obtained materials (41–68%) was calculated by XRD analysis; the crystallite size was determined to be 30–69 nm. Thermal analysis of the composites was carried out by the DSC method in the temperature range of 25–370 °C. The characteristics of thermal processes in self-reinforced composites correlate with the data from structural studies of XRD and FTIR analyses. The results of dynamic mechanical analysis showed that the introduction of regenerated PTFE powder into an industrial one increased the elasticity modulus from 0.6 GPa up to 2.0–3.1 GPa. It was shown that the phase state of the SRPMs depended on the method of processing polymer waste (the type of regenerated PTFE) that determined the heat resistance and mechanical properties of the obtained composite material. Full article
(This article belongs to the Section Polymer Composites and Nanocomposites)
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14 pages, 6790 KB  
Article
A First-Principles Comparative Study on the Elastic and Related Properties of Ti3AC2 (A = Si, Ir, and Au) MAX Phases
by Yufeng Wen, Huaizhang Gu, Yanlin Yu, Zhangli Lai, Xianshi Zeng and Guilian Wang
Materials 2025, 18(10), 2296; https://doi.org/10.3390/ma18102296 - 15 May 2025
Viewed by 383
Abstract
The elastic, mechanical, acoustic, and thermal properties of Ti3SiC2, Ti3IrC2, and Ti3AuC2 MAX phases were systematically investigated using first-principles calculations based on density functional theory. The computed lattice parameters [...] Read more.
The elastic, mechanical, acoustic, and thermal properties of Ti3SiC2, Ti3IrC2, and Ti3AuC2 MAX phases were systematically investigated using first-principles calculations based on density functional theory. The computed lattice parameters and elastic, mechanical, and acoustic properties were consistent with existing experimental and theoretical findings, confirming the intrinsic mechanical stability of these MAX phases. Single-crystal elastic stiffness constants were used to derive polycrystalline elastic moduli, directional dependencies of bulk, shear, and Young’s moduli, and anisotropic factors. The results revealed a ductility sequence of Ti3SiC2 < Ti3IrC2 < Ti3AuC2, with Ti3IrC2 and Ti3AuC2 exhibiting greater elastic anisotropy than Ti3SiC2. Additionally, sound velocities, Debye temperatures, minimum thermal conductivities, melting points, and Grüneisen parameters were determined. The findings showed that Ti3SiC2 outperforms Ti3IrC2 and Ti3AuC2 in sound velocity, average sound velocity, Debye temperature, and minimum thermal conductivity, while Ti3IrC2 has the highest melting point and Ti3AuC2 the largest Grüneisen parameter. These results provide valuable insights into the design of related materials for high-performance applications. Full article
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24 pages, 28892 KB  
Article
Mechanical and Tribological Behavior of TiAlSiN/AlSiN Coatings Depending on the High-Temperature Treatment
by Stefan Kolchev, Lilyana Kolaklieva, Daniela Kovacheva, Genoveva Atanasova, Tetiana Cholakova, Vasiliy Chitanov, Ekaterina Zlatareva, Roumen Kakanakov and Chavdar Pashinski
Coatings 2025, 15(5), 542; https://doi.org/10.3390/coatings15050542 - 30 Apr 2025
Cited by 1 | Viewed by 656
Abstract
TiAlSiN/AlSiN coatings, with 3 and 30 periods, were successfully deposited by cathodic-arc evaporation technology. The composition, structure, mechanical, and tribological properties were studied at thermal treatment from 700 °C to 900 °C. The SEM observation and EDS analysis verified the dense structure and [...] Read more.
TiAlSiN/AlSiN coatings, with 3 and 30 periods, were successfully deposited by cathodic-arc evaporation technology. The composition, structure, mechanical, and tribological properties were studied at thermal treatment from 700 °C to 900 °C. The SEM observation and EDS analysis verified the dense structure and stable element composition in the coating depth at increased temperatures. A limited surface oxidation was identified at 800 °C, which increased moderately at a higher temperature of 900 °C. The coating period displays a nanocomposite structure of TiAl(Si)N and AlN nanograins incorporated in an amorphous Si3N4 matrix obtained by XRD and XPS analyses. The coatings exhibit high hardness of 41.1 GPa and 36.4 GPa for the 3- and 30-period coatings, respectively. The coatings with higher modulation periods demonstrate an excellent high temperature hardness and resistance to elastic and plastic deformations up to 900 °C. The hardness of the coatings with a smaller modulation period reduces to 29.7 GPa at the same temperature, causing a decrease in the H/E and H3/E*2 ratios. The tribological tests found that the high-temperature wear resistance depends strongly on the coating composition and architecture. An oxidation wear mechanism dominates the coatings with a large modulation period, and the wear rate decreases with a temperature increase. Abrasive wear is predominant in coatings with a lower modulation period, leading to an increasing wear rate. Wear rate values of 7.27 × 10−6 mm3/N·m and 8.53 × 10−6 mm3/N·m were determined after annealing at 900 °C for the 3- and 30-period coatings, respectively. Full article
(This article belongs to the Special Issue Tribological and Mechanical Properties of Coatings)
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14 pages, 4828 KB  
Article
Thermal Damping Applications of Coconut Oil–Silica Gels and Their Rheological Properties
by Jesús Javier Jiménez-Galea and Ana Isabel Gómez-Merino
Gels 2025, 11(4), 261; https://doi.org/10.3390/gels11040261 - 2 Apr 2025
Viewed by 819
Abstract
Phase change materials (PCMs) have the advantage of using the latent thermal heat as energy storage. Coconut oil (CO) has attracted much attention as PCM due to its high stability against oxidation. Although the viscosity of CO-based dispersions has extensively been studied, little [...] Read more.
Phase change materials (PCMs) have the advantage of using the latent thermal heat as energy storage. Coconut oil (CO) has attracted much attention as PCM due to its high stability against oxidation. Although the viscosity of CO-based dispersions has extensively been studied, little research has been performed on time-dependent flow behaviors. In this work, the rheological properties of fumed silica dispersed in CO at fractions of 1, 2, 3, and 4 vol.% were investigated. All suspensions showed shear-thinning behavior, which became more Newtonian at temperatures above the phase change. The 3 and 4 vol.% suspensions showed gel-like microstructures. The thixotropic properties of the 3 vol.% suspension at 30 °C and 35 °C were mainly studied through stepwise changes in the shear rate. The results were consistent with thixotropic behavior, with a complete recovery of the microstructure. The sweep frequency of this sample demonstrated the dominance of the elastic modulus at both temperatures. Therefore, a thixoelastic nature of this gel could be inferred. This gel-like material flowed under high stress, providing superior thermal damping capabilities compared to conventional fluids. A reduction of 8.65 °C was confirmed after 30 min. of the laptop power supply operation. Full article
(This article belongs to the Special Issue Thixotropic Gels: Mechanisms, Functions and Applications)
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33 pages, 669 KB  
Article
On Anisothermal Electromagnetic Elastic Deformations in Flight in Fair Weather and Lightning Storms
by Luiz M. B. C. Campos and Manuel J. S. Silva
Appl. Sci. 2025, 15(7), 3605; https://doi.org/10.3390/app15073605 - 25 Mar 2025
Viewed by 318
Abstract
The thermomechanical effects on aircraft structures in flight are compared between fair weather and a lightning storm based on a model problem, namely, equations of anisothermal unsteady piezoelectromagnetism are solved in the particular case of a parallel-sided slab assuming (i) steady conditions and [...] Read more.
The thermomechanical effects on aircraft structures in flight are compared between fair weather and a lightning storm based on a model problem, namely, equations of anisothermal unsteady piezoelectromagnetism are solved in the particular case of a parallel-sided slab assuming (i) steady conditions and spatial dependence only on the coordinate orthogonal to the slab; (ii) the displacement vector orthogonal to the slab; (iii) the magnetic field orthogonal to the electric field, with both in the plane parallel to the sides of the slab. The exact analytical solution is obtained in the linear approximation for the displacement vector, electric and magnetic fields and temperature as function of the coordinate normal to the slab, taking into account heating by the Joule effect of Ohmic electric currents and Fourier thermal conduction. These specify the strain and stress tensors, the electric current and the heat flux. The material properties involved include the mass density, dielectric permittivity, magnetic permeability, elastic stiffness tensor, electromagnetic coupling and thermal stress tensors, pyroelectric and pyromagnetic vectors and piezoelectric and piezomagnetic tensors. The analytic results of the theory are simplified assuming (i) isotropic material properties; (ii) a steady state independent of time. The profiles as a function of the coordinate normal to the slab of the electric and magnetic fields, temperature and heat flux and displacement, strain and stress are obtained in these conditions. Full article
(This article belongs to the Special Issue Novel Applications of Electromagnetic Energy Systems)
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