Search Results (15)

In this study, we investigate the presence of the Griffiths-like anomaly in the geometrically frustrated antiferromagnet ${\mathrm{HoBaCo}}_4$${\mathrm{O}}_{7+\delta }$ and globally its absence in ${\mathrm{ErBaCo}}_4$${\mathrm{O}}_{7+\delta }$, despite only small differences in the ionic radii, f-electron occupancy, and the corresponding crystal structures of the ${\mathrm{Ho}}^{3+}$ and ${\mathrm{Er}}^{3+}$-members. Previous studies have identified the Griffiths phase in the Dy-analog, ${\mathrm{DyBaCo}}_4$${\mathrm{O}}_{7+\delta }$, suggesting certain inherent features of this class of materials that regularly give rise to such anomalies. To explore the curious disappearance of such an anomalous feature in ${\mathrm{ErBaCo}}_4$${\mathrm{O}}_{7+\delta }$, we prepared a series of compounds with varying compositions ${\mathrm{Ho}}_{1-x}$${\mathrm{Er}}_x$${\mathrm{BaCo}}_4$${\mathrm{O}}_{7+\delta }$ ($0\le x\le 1$) and systematically studied the evolution of various physical properties as a function of Er-doping. Our experimental studies, including X-ray diffraction (XRD), magnetic, X-ray absorption spectroscopy (XAS), X-ray photoelectron spectroscopy (XPS), heat capacity, and muon spin relaxation spectroscopy ($\mu$SR spectroscopy), revealed that while the Griffiths-like anomaly indeed disappears with doping at the macroscopic level, signatures of inhomogeneity are retained in ${\mathrm{ErBaCo}}_4$${\mathrm{O}}_{7+\delta }$ too, at least at the local level. Overall, our results highlight the significant role of ionic radius and local structural distortions in stabilizing the Griffiths phase in this class of systems. Full article

In this study, we aimed to induce controlled structural disorder through a double substitution approach in the La_0.5Ca_0.5MnO₃ compound by investigating La_0.5−xRe_xCa_0.5−yAe_yMnO₃ compounds with x = 0.05 and 0.1 and Re = Eu, Nd, Gd, Pr, and Ae = Ba and Sr. The y values are adjusted to maintain a constant average ionic radius (<r_A> = 1.198 Å) and an unchanged Mn^3+/Mn⁴⁺ ratio. These samples were synthesized using the sol–gel method. XRD analysis confirms structural stability despite the induced disorder, showing subtle lattice distortions. Magnetic measurements reveal that introducing low disorder annihilates the charge ordered (CO) state, enhances double-exchange interactions, and influences the ferromagnetic (FM) volume fractions. Moderate disorder strengthens AFM–CO state, triggering a first–order metamagnetic transition and reducing the Curie temperature value. Magnetic field-dependent magnetization data show disorder dependent magnetic behavior and suggest the presence of the Griffiths phase for all samples, confirming the role of structural disorder in tuning magnetic phase coexistence. Pr-based samples display a considerable magnetocaloric effect near their Curie temperature. Full article

The discovery of two-dimensional (2D) van der Waals ferromagnetic materials opens up new avenues for making devices with high information storage density, ultra-fast response, high integration, and low power consumption. Fe₅GeTe₂ has attracted much attention because of its ferromagnetic transition temperature near room temperature. However, the investigation of its phase transition is rare until now. Here, we have successfully synthesized a single crystal of the layered ferromagnet Fe₅GeTe₂ by chemical vapor phase transport, soon after characterized by X-ray diffraction (XRD), DC magnetization M(T), and isotherm magnetization M(H) measurements. A paramagnetic to ferromagnetic transition is observed at ≈302 K (T_C) in the temperature dependence of the DC magnetic susceptibility of Fe₅GeTe₂. We found an unconventional potential spin glass state in the low-temperature regime that differs from the conventional spin glass states and Griffiths phase (GP) in the high-temperature regime. The physical mechanisms behind the potential spin glass state of Fe₅GeTe₂ at low temperatures and the Griffith phase at high temperatures need to be further investigated. Full article

With the development of high-efficiency gas turbine engines and increasing inlet temperatures, the performance of thermal barrier coatings (TBCs) for hot-section components has been more severely challenged. The doping of multi-element rare earth elements significantly improves the thermodynamic properties and chemical compatibility of thermal barrier coatings so that the application performance of coatings in high-temperature environments is enhanced considerably. In this work, the doped coatings prepared by REYSZ (RE = La, Sm, Nd) were investigated and characterized in terms of crystal structure, elastic properties, and thermal–mechanical properties based on the first-principles approach, combined with various empirical and semi-empirical formulations, and a predictive model for resistance to CMAS corrosion based on machine learning approaches. The results showed that the tetragonal phase REYSZ material was mechanically stable, had a large strain damage tolerance, and was not easy to fracture under applied loads and thermal shocks. In terms of CMAS corrosion resistance, the NdYSZ interfacial model had a lower surface energy (3.130 J/m²) and Griffith fracture energy (6.934 J/m²) compared with the conventional YSZ model, and Nd₂O₃ had the potential to improve the CMAS corrosion resistance of zirconia-based material for thermal barrier coatings. By evaluating the machine learning prediction models, the regression coefficients of the two algorithms were 0.9627 and 0.9740, and both these two prediction models showed high prediction accuracy and strong robustness. Ultimately, this work presented a novel mechanism–data hybrid method, which would facilitate the efficient development of TBC new materials for anti-CMAS corrosion. Full article

Structural fracture distribution is essential in oil and gas transportation and development in passive continental margin basins. In this paper, taking as an example the clastic reservoirs in the A-Basin, a passive continental margin in northeastern South America, the paleotectonic stress field of the Late Cretaceous Maastrichtian formation in Basin A was numerically simulated by finite element technique through the integrated interpretation of seismic total data, logging data and core data, and the distribution of tectonic fractures was later predicted based on rock fracture criterion. The results of the study show that: (1) The distribution of tectonic stress and fractures during the Late Cretaceous Maastrichtian formation of Basin A is affected by the fracture zone, mechanical properties of rocks and tectonic stress, regions with extensive fracture development are susceptible to stress concentrations, resulting in significant stress gradients. (2) The development of structural fractures in the study area was predicted using the Griffiths criterion, and the tensile rupture coefficient T was introduced to quantitatively characterise the intensity of fracture development, with larger values reflecting a higher degree of fracture development. The well-developed and relatively well-developed fractures are mainly located in the fracture zones and the interior of submarine fans. (3) Fracture zones and sedimentary phases mainly control structural fractures in Basin A; within 5 km outside the fracture zones, the development of fractures is controlled by the fracture zones, beyond which the regional tectonic stress field controls them; inside the sedimentary fan, the development of fractures is controlled by the sedimentary subphase, which decreases in the order of the upper fan, the middle fan, and the lower fan; inside the subphase, they are controlled by the regional tectonic stress field, and the fractures show the increasing trend in the direction of NW-NE. Full article

This model discussion focuses on links between the unique properties of relaxor ceramics and the basics of Critical Phenomena Physics and Glass Transition Physics. It indicates the significance of uniaxiality for the appearance of mean-field type features near the paraelectric-to-ferroelectric phase transition. Pretransitional fluctuations, that are increasing up to the size of a grain and leading to inter-grain, random, local electric fields are responsible for relaxor ceramics characteristics. Their impact yields the pseudospinodal behavior associated with “weakly discontinuous” local phase transitions. The emerging model redefines the meaning of the Burns temperature and polar nanoregions (PNRs). It offers a coherent explanation of “dielectric constant” changes with the “diffused maximum” near the paraelectric-to-ferroelectric transition, the sensitivity to moderate electric fields (tunability), and the “glassy” dynamics. These considerations are challenged by the experimental results of complex dielectric permittivity studies in a Ba_0.65Sr0.₃₅TiO₃ relaxor ceramic, covering ca. 250 K, from the paraelectric to the “deep” ferroelectric phase. The distortion-sensitive and derivative-based analysis in the paraelectric phase and the surrounding paraelectric-to-ferroelectric transition reveal a preference for the exponential scaling pattern for ε(T) changes. This may suggest that Griffith-phase behavior is associated with mean-field criticality disturbed by random local impacts. The preference for the universalistic “critical & activated” evolution of the primary relaxation time is shown for dynamics. The discussion is supplemented by a coupled energy loss analysis. The electric field-related tunability studies lead to scaling relationships describing their temperature changes. Full article

Double perovskite La₂FeCrO₆ (LFCO) powders were synthesized via the hydrothermal method, which crystallized in an orthorhombic (Pnma) structure and exhibited a spherical morphology with an average particle size of 900 nm. Fourier transform infrared spectroscopy demonstrated the presence of fingerprints of vibrational modes of [FeO₆] and [CrO₆] octahedra in the powders. The XPS spectra revealed dual oxide states of Fe (Fe²⁺/Fe³⁺) and Cr (Cr³⁺/Cr⁴⁺) elements, and the oxygen element appeared as lattice oxygen and defect oxygen, respectively. The LFCO powders exhibited weak ferromagnetic behavior at 5 K with a Curie temperature of 200 K. Their saturation magnetization and coercive field were measured as 0.31 μ_B/f.u. and 8.0 kOe, respectively. The Griffiths phase was observed between 200 K and 223 K. A butterfly-like magnetoresistance (MR)–magnetic field (H) curve was observed in the LFCO ceramics at 5 K with an MR (5 K, 6 T) value of −4.07%. The temperature dependence of resistivity of the LFCO ceramics demonstrated their semiconducting nature. Electrical transport data were fitted by different conduction models. The dielectric behaviors of the LFCO ceramics exhibited a strong frequency dispersion, and a dielectric abnormality was observed around 260 K. That was ascribed to the jumping of electrons trapped at shallow levels created by oxygen vacancies. The dielectric loss showed relaxation behavior between 160 K and 260 K, which was attributed to the singly ionized oxygen vacancies. Full article

In this study, Ni-Fe alloy nanoparticles were prepared using the proteic sol–gel method, followed by a reduction in H₂ at 500 and 700 °C, namely hereafter as NiFe-500 and NiFe-700, respectively. The morphological, structural, and magnetic properties were tuned via the thermal treatment in H₂. The samples were studied using XPS, TEM, Mössbauer spectroscopy, DC magnetic measurements, and electrochemical measurements. Ritveld refinements showed that the sample NiFe-500 has FCC (face-centered cubic) and BCC (body-centered cubic) NiFe alloys, while the sample NiFe-700 has only FCC NiFe alloy. For both samples, magnetization measurements in the range of 300–900 K showed the presence of the Griffiths phase, indicating the formation of clusters of either Fe or Ni-Fe alloys rich in Fe. The sample NiFe-500 presented ferromagnetic (FM) transitions at 533, 700, and 834 K, assigned to the alloys Ni₃₇Fe₆₃-FCC, Ni₄₆Fe₅₄-FCC, and Ni₅₅Fe₄₅-FCC, respectively. In contrast, we could not observe the FM transition of the BCC Ni-Fe alloy because of limitations in our experimental setup (T ≤ 900 K). Meanwhile, three FM transitions were observed for the sample NiFe-700 at 480, 655, and 825 K, attributed to the alloys Ni₃₄Fe₆₆-FCC, Ni₄₃Fe₅₇-FCC, and Ni₅₄Fe₄₆-FCC, respectively. At 5 K, the samples NiFe-500 and NiFe-700 have saturation magnetizations of 164.2 and 173.6 emu g⁻¹, respectively. For application in Oxygen Evolution Reaction catalysis, the samples NiFe-500 and NiFe-700 showed different overpotentials of 319 and 307 mV at 10 mA cm⁻². These low overpotential values indicate a higher electrochemical activity of the FCC Ni-Fe alloy and, for both samples, a superior electrocatalytic activity in comparison to RuO₂ e IrO₂ conventional catalysts. Furthermore, the samples showed high electrochemical stability in chrono potentiometric studies for up to 15 h. This current work highlights that the Ni-Fe alloys produced via the proteic sol–gel and with a reduction in H₂ methods can be promising for OER systems due to their good performance and low costs. Full article

We are witnessing a tremendous transition towards a society powered by net-zero carbon emission energy, with a corresponding escalating reliance on functional materials (FM). In recent years, the application of FM in multiphysics environments has brought new challenges to the mechanics and materials research communities. The underlying mechanism in FM, which governs several fundamental characteristics, is known as martensitic phase transformation (MPT). When it comes to the application of FM in the multiphysics context, a thorough understanding of the interplay between MPT and fracture plays a crucial role in FM design and application. In the present work, a coupled problem of crack nucleation and propagation and multivariant stress-induced MPT in elastic materials is presented using a finite element method based on Khachaturyan’s microelasticity theory. The problem is established based on a phase-field (PF) approach, which includes the Ginzburg–Landau equations with advanced thermodynamic potential and the variational formulation of Griffith’s theory. Therefore, the model consists of a coupled system of the Ginzburg–Landau equations and the static elasticity equation, and it characterizes evolution of distributions of austenite and two martensitic variants as well as crack growth in terms of corresponding order parameters. The numerical results show that crack growth does not begin until MPT has grown almost completely through the microstructure. Subsequent to the initial formation of the martensite variants, the initial crack propagates in such a way that its path mainly depends on the feature of martensite variant formations, the orientation and direction upon which the martensite plates are aligned, and the stress concentration between martensite plates. In addition, crack propagation behavior and martensite variant evaluations for different lattice orientation angles are presented and discussed in-detail. Full article

Cleavage fracture of the V and Ti-V microalloyed forging steels was investigated by the four-point bending testing of the notched specimens of Griffith-Owen’s type at −196 °C, in conjunction with the finite element analysis and the fractographic examination by scanning electron microscopy. To assess the mixed microstructure consisting mostly of the acicular ferrite, alongside proeutectoid ferrite grains and pearlite, the samples were held at 1250 °C for 30 min and subsequently cooled instill air. Cleavage fracture was initiated in the matrix under the high plastic strains near the notch root of the four-point bending specimens without the participation of the second phase particles in the process. Estimated values of the effective surface energy for the V and the Ti-V microalloyed steel of 37 Jm⁻² and 74 Jm⁻², respectively, and the related increase of local critical fracture stress were attributed to the increased content of the acicular ferrite. It was concluded that the observed increase of the local stress for cleavage crack propagation through the matrix was due to the increased number of the high angle boundaries, but also that the acicular ferrite affects the cleavage fracture mechanism by its characteristic stress–strain response with relatively low yield strength and considerable ductility at −196 °C. Full article

The structural, optical, dielectric, and magnetic properties of double perovskite La₂FeReO_6+δ (LFRO) powders synthesized by solid-state reaction method under CO reduced atmosphere are reported on in this paper. Reitveld refinements on the XRD data revealed that the LFRO powders crystallized in an orthogonal structure (Pbnm space group) with column-like morphology. The molar ratios of La, Fe, and Re elements were close to 2:1:1. XPS spectra verified the mixed chemical states of Fe and Re ions, and two oxygen species in the LFRO powders. The LFRO ceramics exhibited a relaxor-like dielectric behavior, and the associated activation energy was 0.05 eV. Possible origins of the dielectric relaxation behavior are discussed based on the hopping of electrons among the hetero-valence ions at B-site, oxygen ion hopping through the vacant oxygen sites, and the jumping of electrons trapped in the shallower level created by oxygen vacancy. The LFRO powders display room temperature ferromagnetism with Curie temperature of 746 K. A Griffiths-like phase was observed in the LFRO powders with a Griffiths temperature of 758 K. The direct optical band gap of the LFRO powders was 2.30 eV, deduced from their absorption spectra, as confirmed by their green photoluminescence spectra with a strong peak around 556 nm. Full article

This study presents a bibliometric analysis of research on technology in the humanitarian supply chain. The methodology includes performance analysis and science mapping to explore the application of technologies in humanitarian supply chains. This paper contributes to the literature by examining the most influential authors, trends, journals, countries, institutions, and the recent humanitarian supply chain collaboration. The information presented in this research was obtained with the Scopus database. The study identified 342 documents after applying filters to screen for duplicates and manuscripts unrelated to the topic. The articles were analyzed using MS Excel and VOSviewer. The research provides an overview of state of the art showing a high collaboration between the authors Ramesh A. and Kabra C, and the most relevant institutions were the Griffith Business School and the Delft University of Technology. Journal of Humanitarian Logistics and Supply Chain Management and Journal of Disaster Research were the most productive journals. The terms analysis shows that “disasters”, “disaster prevention”, “humanitarian logistics”, and “human” are the most used keywords. The study identifies future research lines related to the interaction between critical technologies to deliver real benefits to the humanitarian supply chain. As a result, it proposes integrating the significant contributions of new technologies, such as blockchain, big data, artificial intelligence, 3D printing, virtual and augmented reality, and the social media relief phase following the disaster. It also indicates gaps in knowledge in terms of research related to human-made disasters and health emergencies. Full article

Natural aeolian sand has the characteristics of low cohesion and poor water stability. In order to improve its crack resistance properties in the process of freeze-thaw cycles, P.O 42.5 ordinary Portland cement was added to form a mixture called cement improved aeolian sand (CIAS). SEM was used to analyze the microscopic micro-structure of CIAS at different times (7 days and 28 days). The mechanical properties of CIAS samples affected by freeze-thaw cycles were tested in a triaxial instrument, and gray-scale images of the three-phase distribution in the CIAS after freeze-thaw cycling were obtained by computed tomography (CT) scanning technology. The pore characteristic parameters (pore area, fractal dimension, and crack length) were studied by digital image process technique. Based on classical Griffith fracture theory, the development of the crack length and crack width with increasing freeze-thaw cycles is determined. Assuming that the pore area subordinates to the Weibull distribution, the parameters of the Weibull distribution, the damage evolution defined by the elastic modulus attenuation, and the pore area development of CIAS were determined. Research shows the cohesion decreases and internal friction angle increases with increasing cycle numbers. Three development patterns are observed: crack growth, crack closure, and crack merging, and the three patterns interact during freeze-thaw cycling. Furthermore, the fractal dimension of the pore edge fluctuates with the increasing number of freeze-thaw cycles. This work provides a theoretical basis for the application of aeolian sand and develops a method for disaster prevention in applications of freeze-thaw cycling. Full article

Hot compressive deformation behaviors of a powder metallurgy Ti-45Al-5Nb-0.4W/2Nb (at. %) were investigated at strain rates from 0.001 s⁻¹ to 1 s⁻¹ and temperatures from 1050 °C to 1200 °C. The Zener-Hollomon (Z) parameter can affect the hot deformation mechanism significantly. At a high Z condition, Nb particles played an important role in coordinating the deformation. At a low Z condition, deformation of Nb particles accompanied by dynamic recrystallization (DRX) can act as a dominant softening mechanism. The as-forged pancake exhibits a short rod-like particle-toughened equiaxed matrix. For notched three-point bending (3PB) tests, the fracture toughness of an Nb-particles-toughened high-Nb-containing duplex phase γ-TiAl alloy was hardly affected by the loading rate, presenting a peak fracture toughness of about 12.9 MPa·m^1/2. The toughness of the present alloy can be improved by ductile Nb particles. A model based on the Griffith-Orowan-Irwin relation was constructed, which is quite accurate to predict the facture toughness of the present specimen using tensile properties. Full article

Magnetic materials with strong spin-lattice coupling are a powerful set of candidates for multifunctional applications because of their multiferroic, magnetocaloric (MCE), magnetostrictive and magnetoresistive effects. In these materials there is a strong competition between two states (where a state comprises an atomic and an associated magnetic structure) that leads to the occurrence of phase transitions under subtle variations of external parameters, such as temperature, magnetic field and hydrostatic pressure. In this review a general method combining detailed magnetic measurements/analysis and first principles calculations with the purpose of estimating the phase transition temperature is presented with the help of two examples (Gd₅Si₂Ge₂ and Tb₅Si₂Ge₂). It is demonstrated that such method is an important tool for a deeper understanding of the (de)coupled nature of each phase transition in the materials belonging to the R₅(Si,Ge)₄ family and most possibly can be applied to other systems. The exotic Griffiths-like phase in the framework of the R₅(Si_xGe_1-x)₄ compounds is reviewed and its generalization as a requisite for strong phase competitions systems that present large magneto-responsive properties is proposed. Full article