Search Results (436)

Evidence suggests that autistic children spend less time engaging in social interactions than their neurotypical peers which can negatively impact their wellbeing. Researchers, educators, and parents must consider how we address this. A possible facilitator of autistic children’s social skills and a protective factor for their psychological health is the role of pets and the human–pet bond. The study examined parental reports of autistic children’s attachment to their pet (dog or cat), positive and negative behaviours with that pet, and how this relates to prosocial behaviour, peer problems, and psychological health (emotional difficulties, conduct problems, hyperactivity/inattention). Sixty-five parents with an autistic child completed quantitative measures to assess these variables. Participants also completed qualitative questions aimed at understanding their perceptions of the impact of pets on their child. A regression analysis showed that children’s positive behaviour towards the pet predicted their prosocial behaviour (β = 0.40 p = 0.006). No other regression models were statistically significant. A thematic analysis of the qualitative responses highlighted four themes in relation to parents’ perceptions of the positive impacts of pets on their child. These were (1) Anxiety, Emotion Regulation, and Sleep; (2) Understanding of Self and Other; (3) Communication, Friendships, and Social Interactions; and (4) Comfort and Psychological Health. One theme was identified in relation to the negative impact of pets: (5) Pet-Related Anxiety and Concerns. The findings have implications which can inform guidelines to help parents make decisions about pet ownership and how to foster meaningful relationships between autistic children and their pets. Full article

Graphene-based textile pressure sensors are emerging as promising candidates for wearable sensing applications due to their high sensitivity, mechanical flexibility, and low energy consumption. This study investigates the design, fabrication, and electromechanical behaviour of graphene-coated nonwoven textile-based piezoresistive pressure sensors, focusing on the impact of different electrode materials and fabrication techniques. Three distinct sensor fabrication methods—drop casting, electrospinning, and electro-spraying—were employed to impregnate graphene onto nonwoven textile substrates, with silver-coated textile electrodes integrated to enhance conductivity. The fabricated sensors were characterised for their morphology (SEM), chemical composition (FTIR), and electromechanical response under cyclic compressive loading. The results indicate that the drop-cast sensors exhibited the lowest initial resistance (~0.15 kΩ) and highest sensitivity (10.5 kPa⁻¹) due to their higher graphene content and superior electrical connectivity. Electro-spun and electro-sprayed sensors demonstrated increased porosity and greater resistance fluctuations, highlighting the role of fabrication methods in sensor performance. Additionally, the silver-coated knitted electrodes provided the most stable electrical response, while spun-bonded and powder-bonded nonwoven electrodes exhibited higher hysteresis and resistance drift. These findings offer valuable insights into the optimisation of graphene-based textile pressure sensors for wearable health monitoring and smart textile applications, paving the way for scalable, low-power sensing solutions. Full article

This study explores the valorisation of alum sludge, a byproduct of water treatment processes, as a sustainable reinforcement material in Poly(butylene adipate-co-terephthalate) (PBAT) composites. The research aims to address industrial waste challenges by developing eco-friendly composite materials while promoting circular economy principles. Alum sludge particles, classified into two size distributions (<63 µm and <250 µm), were incorporated into PBAT matrices at varying concentrations. The composites were characterised for their mechanical, thermal, crystallographic, and moisture adsorption properties; and their biodegradation behaviour was evaluated through soil burial tests over 60 days. The results revealed that the 63 µm particle size fraction exhibited superior performance compared to the 250 µm fraction, demonstrating improved mechanical properties, reduced degradation rates, and enhanced interfacial bonding. Composites with 5 wt.% alum sludge achieved a balance between reinforcement and processability, outperforming the other filler concentrations examined. This innovative approach highlights the potential of upcycling alum sludge into functional materials, advancing sustainable waste management and composite manufacturing. Furthermore, the observed variation in degradation rates suggests that these composites can be tailored for applications requiring controlled compostability. Full article

A novel hot-melt cyclic olefin-based adhesive was designed as a transparent, non-tacky film of amorphous thermoplastic with a unique polymer micro-structure. The aim of the present paper is to assess the mechanical properties of the 0.1 mm thick COP hot-melt adhesive film through adhesive characterizations tests. The glass transition temperature was determined using dynamic mechanical analysis (DMA). For mechanical characterization, bulk and thick adherend shear specimens were manufactured and tested at a quasi-static rate, where at least three specimens were used to calculate the average and standard deviation values. Tensile tests revealed the effects of molecular chain drawing and reorientation before the onset of strain hardening. Thick adherend shear specimens were used to retrieve shear properties. Fracture behaviour was assessed with the double cantilever beam (DCB) test and end-notched flexure (ENF) test, for characterization under modes I and II, respectively. To study the in-joint behaviour, single lap joints (SLJs) of aluminium and carbon fibre-reinforced polymer (CFRP) were manufactured and tested under different temperatures. Results showed a progressive interfacial failure following adhesive plasticization, allowing deformation prior to failure at 8 MPa. An adhesive failure mode was confirmed through scanning electron microscopy (SEM) analysis of aluminium SLJ. The adhesive exhibits tensile properties comparable to existing adhesives, while demonstrating enhanced lap shear strength and a distinctive failure mechanism. These characteristics suggest potential advantages in applications involving heat and pressure across automotive, electronics and structural bonding sectors. Full article

Adhesively bonded joints are essential in the aeronautical industry, offering benefits such as weight reduction and enhanced sustainability. However, certifying these joints is challenging due to unreliable methods for assessing their strength and the development of predictive models for fatigue-driven disbonding remains an ongoing effort. This manuscript presents the implementation and validation of a cohesive zone model for studying high-cycle fatigue disbonding under Mode I and Mixed-Mode loading. The model was integrated into the commercial finite element analysis software Abaqus using user-defined material subroutine (UMAT). Two modelling approaches were investigated: one replacing the adhesive with a cohesive layer, and the other incorporating a cohesive layer at the adhesive’s mid-plane while modelling its entire thickness, using both 2D and 3D techniques. Validation was conducted against experimental data from the literature that examined the influence of adhesive thickness on fatigue behaviour in DCB and CLS tests. The findings of this study confirm that the model accurately predicts fatigue disbonding across all cases examined. Additionally, the analysis reveals that modelling adhesive thickness plays a critical role in the simulation’s outcomes. Variations in adhesive thickness can significantly alter the crack growth behaviour, highlighting the importance of carefully considering this parameter in future assessments and applications. Full article

Thermal gradients induce thermodiffusion in aqueous solutions, a non-equilibrium effect arising from the coupling of thermal and mass fluxes. While thermal transport processes have garnered significant attention under standard conditions, thermal transport at high pressures and temperatures, typical of the Earth’s crust, has escaped scrutiny. Non-equilibrium thermodynamics theory and non-equilibrium molecular dynamics simulations provide an excellent means to quantify thermal transport under extreme conditions and establish a connection between the behaviour of the solutions and their microscopic structure. Here, we investigate the thermal conductivity and thermal diffusion of NaCl and LiCl solutions in the GPa pressure regime, targeting temperatures between 300 K and 1000 K at 1 molal concentration. We employ non-equilibrium molecular dynamics simulations along with the Madrid-2019 and TIP4P/2005 force fields. The thermal conductivity of the solutions increases significantly with pressure, and following the behaviour observed at standard pressure, the thermal conductivity is lower than that of pure water. The reduction in thermal conductivity is significant in the GPa pressure regime, ∼3% for 1 molal NaCl and LiCl solutions. We demonstrate that under GPa pressure conditions, the solutions feature thermophobic behaviour, with ions migrating towards colder regions. The pronounced impact of pressure is more evident in LiCl solutions, which display a thermophilic to thermophobic “transition” at pressures above 0.25 GPa. We discuss a correlation between the solution’s thermophobicity and the disruption of the water hydrogen bond structure at high pressure, where the water structure resembles that observed in simple liquids. Full article

Two new Co(II) coordination compounds viz. [Co(H₂O)(bz)₂(μ-3-Ampy)₂]_n (1) and [Co(4-Mebz)₂(2-Ampy)₂] (2) (wherebz = benzoate, 4-Mebz = 4-Methylbenzoate and Ampy = Aminopyridine) were synthesized and characterized via elemental (CHN), electronic spectroscopy, FT-IR spectroscopy, and thermogravimetric analysis (TGA). The molecular structures were determined by single-crystal X-ray diffraction analysis, inferring that compound 1 crystallizes as a 3-Ampy bridged Co(II) coordination polymer, whereas compound 2 crystallizes as a mononuclear Co(II) compound. Compound 1 unfolds the presence of N–H⋯O, C–H⋯O, O–H⋯O, C–H⋯N and aromatic π⋯π interactions, while for compound 2, N–H⋯O, C–H⋯O, C–H⋯C and C–H⋯π interactions are observed. Both the compounds showcase scarcely reported chelate ring interactions involving the benzoate moiety (chelate ring⋯π in 1 and N–H⋯chelate ring in 2). We also conducted theoretical evaluations comprising of combined QTAIM/NCI plot analysis, DFT energy calculation and MEP surface analysis to analyze the supramolecular interactions present in the crystal structures. As per QTAIM parameters, the predominance of π-stacking interactions over hydrogen bonds in stabilizing the assembly in compound 1 is affirmed. Likewise, in compound 2, both hydrogen bonding (HBs) and C–H⋯π interactions are deemed pivotal in stabilizing the dimeric assemblies. The in vitro antiproliferative activities of compounds 1 and 2 were performed against Dalton’s lymphoma (DL) cancer cell lines through cytotoxicity and apoptosis assays, showcasing higher cytotoxicity of compound 1 (IC₅₀ = 28 μM) over compound 2 (IC₅₀ = 34 μM). Additionally, a molecular docking study investigated the structure–activity relationship of these compounds and allowed an understanding of the molecular behaviour after treatment. Full article

This study examines the deformation behaviour and fracture mechanisms of bimetal composites (BCs) composed of high-carbon medium-manganese steel (Mn8) and low-carbon steel (SS400), fabricated through hot roll bonding. The research highlights the effect of varying thickness ratios on the mechanical properties of Mn8/SS400 BCs. The microstructure and interfacial characteristics were analysed using scanning electron microscopy (SEM), revealing a well-bonded and defect-free interface with distinct elemental distributions. Tensile and bending tests were conducted to evaluate the composites’ mechanical performance, highlighting the synergistic effects of Mn8’s high strain hardening capacity and SS400’s ductility. Mathematical models, including the rule of mixtures (ROM) and the long-wavelength approach (LWA), were employed to predict the tensile strength and plastic instability strain (PIS), with experimental results showing deviations due to interfacial strengthening mechanisms and dislocation pile-ups. The findings provide insights into the interplay between layer thickness ratios, interfacial properties, and strain hardening, offering valuable guidance for optimising the design and industrial-scale production of Mn8/SS400 BCs. Full article

Tropical forest hornbills display complex social and reproductive behaviours that make them hard to reliably and frequently breed in ex situ facilities. This study investigated potential behavioural indicators of pair compatibility for two wreathed hornbills (Rhyticeros undulatus) at ARTIS Amsterdam Royal Zoo. We focused on behaviours linked to reproductive investment, such as time spent in proximity, vocalisation, and courtship display. Through systematic observations using ZooMonitor, we recorded behavioural and enclosure use data, as well as visitor presence. Key findings revealed that the male hornbill was more active and exploratory than the female. Courtship behaviours were more frequently performed by the male bird and were positively associated with perching at elevated positions. However, this behaviour decreased when the birds were in close proximity or inactive. Visitor presence influenced enclosure use, with the hornbills preferring higher perches during peak visitor times. We conclude that behaviours such as proximity, vocalisations, and courtship displays could potentially serve as indicators of compatibility in hornbill pairs but more data across more birds are needed for validation. Finally, we advocate for enclosure designs that consider hornbills’ natural behaviours and social needs to help ex situ facilities promote an environment conducive to pair bonding. Full article

This research study aims to enhance the understanding of corrosion behaviour in lapped spliced joints within reinforced concrete structures. Specifically, the effect of corrosion on bond degradation and crack formation is investigated. Accelerated corrosion tests were conducted on two sets of semi-cylindrical samples and half-beam blocks. By applying a constant voltage, the current-time relationship during the corrosion process was obtained. Subsequently, the samples were subjected to pull-out testing to assess their bond strength. Three primary modes of bond failure were observed: pull-out, splitting, or a combination of both. Notably, the results demonstrate that the reduction in bond strength is directly related to the corrosion level, considering factors such as mass loss, section loss, and diameter reduction. Furthermore, a strong correlation exists between corrosion-induced cracks and the weakening of bond strength. These findings align with existing research and enrich the experimental data in the current corrosion database for lap splice joints in reinforced concrete structures. Full article

An approximate compact model was developed to provide a convenient method of exploring the initial design space when investigating the performance of micro-electronic devices such as nano-scaled piezoelectronic transistors, where fast ball-park estimates can be very helpful. First of all, the compact model was verified by comparing its predictions with those of accurate axi-symmetric finite element analysis (FEA) using special boundary and interface conditions that enable the replication of the analytical model behaviour. Verification is achieved for a radio frequency (RF) switch and a smaller very-large-scale integrated (VLSI) device, where percentage differences between the compact and FEA model predictions are of the order 10⁻⁴ for the RF switch and 10⁻⁵ for the VLSI device. This confirms the consistency of complex property data (especially electro-thermo-elastic constants) and geometrical parameter input to both types of models and convincingly demonstrates that the analytical models and FEA for the two devices have been implemented correctly. A second type of boundary and interface condition is also used that is designed to replicate the actual behaviour of the devices in practice. The boundary and interface constraints applied for the verification procedure are relaxed so that there is perfect interface bonding between layers. For this unconstrained case, the resulting deformation is very complex, involving both bending effects and edge effects arising from property mismatches between neighbouring layers. The results for the RF switch show surprisingly good agreement between the predictions of the analytical and FEA results, provided the thickness of the piezoelectric layer is not too thick, implying that the analytical model should help to reduce the parameter design space for such devices. However, for the VLSI device, our results indicate that the compact model leads to much larger errors. For such systems, the compact model is unlikely to be able to reliably reduce the parameter design space, implying that accurate FEA will then need to be used. Full article

We used density functional theory with a hybrid functional to investigate the structure and properties of [4H]_Si (hydrogarnet) defects in α-quartz as well as the reactions of these defects with electron holes and extra hydrogen atoms and ions. The results demonstrate the depassivation mechanisms of hydrogen-passivated silicon vacancies in α-quartz, providing a detailed understanding of their stability, electronic properties, and behaviour in different charge states. While fully hydrogen passivated silicon vacancies are electrically inert, the partial removal of hydrogen atoms activates these defects as hole traps, altering the defect states and influencing the electronic properties of the material. Our calculations of the hydrogen migration mechanisms predict the low energy barriers for H⁺, H⁰, and H⁻, with the lowest barrier of 0.28 eV for neutral hydrogen migration between parallel c-channels and a similar barrier for H⁺ migration along the c-channels. The reactions of electron holes and hydrogen species with [4H]_Si defects lead to the breaking of O–H bonds and the formation of non-bridging oxygen hole centres (NBOHCs) within the Si vacancies. The calculated optical absorption energies of these centres are close to those attributed to individual NBOHCs in glass samples. These findings can be useful for understanding the role of [4H]_Si defects in bulk and nanocrystalline quartz as well as in SiO₂-based electronic devices. Full article

Mechanical joints, regardless of materials, are useful when joining multiple components, though there are certain limits when applying them in engineering applications such as fatigue loading. The purpose of this research is to provide a comprehensive review of the trend of fatigue properties of common non-thermal mechanical connections such as adhesive, bolted, clinched and riveted joints. Towards that, a narrative approach was taken. In modern engineering applications, most of the joints contain both metallic and non-metallic components. The relevant experimental studies have proven many factors that can affect each type of joint and how they can be implemented in real-time appliances. For instance, the fatigue behaviour of adhesive joints is affected by the bond length, thickness and the use of different materials. Increasing the bond length can enhance its fatigue resistance up to a certain length, whilst increasing the thickness of laminate or adhesive decreases the fatigue life unless the surface roughness increases. On the other hand, different laminate materials can affect the fatigue performance depending on their mechanical properties. These findings will allow readers to have an overall concept of the fatigue behaviour of mechanical joints and the influence of various internal and external parameters on that. Full article

In this study, the first-principles method is adapted to establish key data for β-Mo₂C with various point defects. A particular focus is comparatively studying the effects of point vacancies and different substitutional doping elements on the structures and electronic, magnetic and mechanical properties of β-Mo₂C. The calculation results show that vacancy defects and substitutional doping have different impacts on the magnetism and bulk modulus of Mo₂C. Data for the effect of different substitutional doping elements (V, Cr, Co, Fe, Ni and W) on the physical and mechanical properties/behaviours are established and analysed. The changes in key magnetic properties (local and total magnetic moments) associated with different point substitutional doping elements are comparatively analysed with reference to the data of Mulliken atomic charge, bond population, density of states (DOS) and band structures. The correlation between doping elements and changes in magnetic moment and bulk modulus is discussed. The influence of doping elements on the magnetic moment of 3D Mo₂C is also compared to their effects on a two-dimensional Mo₂C monolayer. The potential applications of DFT modeling and data for future research and development related to materials and processing are discussed. Full article

Understanding social relationships in at-risk species held in captivity is vital for their welfare and potential reintroduction. In social species like the Przewalski’s horse (Equus ferus przewalskii), daily time allocation and space use may be influenced by social structure and, in turn, reflect welfare. Here, we identify social relationships, time budgets, and spatial distribution of a group of nine older (aged 6–21 years) male Przewalski’s horses living in a non-breeding (bachelor) group. We conducted our work at the Askania-Nova Biosphere Reserve, over 65 h of observation in summer, 2015. Horses formed stronger social bonds with individuals of similar gregariousness and dominance levels. Social-network analysis identified three distinct subgroups with significant differences in locomotion, social behaviour, and foraging. However, resting and vigilance behaviour remained similar across the subgroups. Behavioural synchrony across all activities was higher within subgroups than between. Space use was also affected by subgroup membership, with some horses overusing or underusing critical resource areas like hay and water. These findings suggest opportunities to improve welfare by adjusting space and resource distribution, particularly for more submissive individuals. Our approach may also aid in selecting reintroduction candidates by considering social characteristics alongside health, genetic, and other factors. Full article