Glass Behavior Research Articles

Mechanical behavior of glass fiber‐reinforced hollow glass particles filled epoxy composites under moisture environment

AbstractThe utilization of hollow glass particle‐filled fiber‐reinforced composites in marine applications necessitates a proper understanding of their behavior when exposed to moisture environments. In this study, the glass fiber‐reinforced composites reinforced with 0%–30% volume fraction of glass microspheres were fabricated and immersed in seawater and distilled water conditions for monotonic tensile and flexural testing. The degradation mechanisms were analyzed by dynamic mechanical analysis (DMA), Fourier transform infrared spectroscopy (FT‐IR), and scanning electron microscopy (SEM). Moisture absorption results showed an increasing trend with the inclusion of glass microspheres. A decline in glass transition temperature and storage modulus was observed as a result of moisture absorption. The tensile results of the specimens exhibited a decrease of 13% and 9% in distilled water and seawater solution, respectively when compared with unaged samples, respectively. The flexural results of the aged composite specimens demonstrated a reduction of 24% and 11% in distilled water and seawater solution, respectively when compared with unaged samples. The findings also show that the influence of moisture on the modulus is less pronounced compared to its effect on strength under both environmental conditions. The micrograph results revealed a notable deterioration of the glass microsphere and the fiber/matrix interface in the moist environment.Highlights Water absorption increases with the addition of glass microspheres. Microsphere degradation and fiber/matrix debonding are the governing mechanism. Retained 89% of tensile strength of their initial properties after exposed in sea water. Increase in microsphere contents decreases the tensile and flexural strength.

Electron Glass Phase with Resilient Zhang-Rice Singlets in LiCu_{3}O_{3}.

LiCu_{3}O_{3} is an antiferromagnetic mixed valence cuprate where trilayers of edge-sharing Cu(II)O (3d^{9}) are sandwiched in between planes of Cu(I) (3d^{10}) ions, with Li stochastically substituting Cu(II). Angle-resolved photoemission spectroscopy (ARPES) and density functional theory reveal two insulating electronic subsystems that are segregated in spite of sharing common oxygen atoms: a Cu d_{z^{2}}/O p_{z} derived valence band (VB) dispersing on the Cu(I) plane, and a Cu 3d_{x^{2}-y^{2}}/O 2p_{x,y} derived Zhang-Rice singlet (ZRS) band dispersing on the Cu(II)O planes. First-principle analysis shows the Li substitution to stabilize the insulating ground state, but only if antiferromagnetic correlations are present. Li further induces substitutional disorder and a 2D electron glass behavior in charge transport, reflected in a large 530meV Coulomb gap and a linear suppression of VB spectral weight at E_{F} that is observed by ARPES. Surprisingly, the disorder leaves the Cu(II)-derived ZRS largely unaffected. This indicates a local segregation of Li and Cu atoms onto the two separate corner-sharing Cu(II)O_{2} sub-lattices of the edge-sharing Cu(II)O planes, and highlights the ubiquitous resilience of the entangled two hole ZRS entity against impurity scattering.

Signatures of nearly compensated magnetism and spin glass behavior in highly frustrated β-Mn-type Mn50Fe25+xAl25-x Heusler alloys.

The present study examines the effect of Fe/Al concentration on the structural and magnetic properties of Mn-rich Mn50Fe25+xAl25-x (x = 5, 10, 15) Heusler alloys through x-ray diffraction, temperature- and field-dependent DC magnetization, thermoremanent magnetization, magnetic memory effect, AC susceptibility measurements, and DFT calculations. The samples crystallize in a cubic β-Mn structure. The trend shows a reduction in lattice parameters (unit cell volume) with the increasing Fe proportion. These alloys exhibit strong antiferromagnetic interactions with large frustration parameters, indicating the presence of competing magnetic interactions. The DC magnetization data reveal spin glass-like features with a peak at spin glass freezing temperature (Tf). The observation of bifurcation in temperature-dependent zero-field-cooled and field-cooled magnetization curves, exponential dependence of the temperature variation of remanence and coercivity, magnetic relaxation, and magnetic memory effect below Tf support the spin-glass character of these alloys. The frequency dependence of Tf is also examined in the context of dynamic scaling laws, such as the Vogel-Fulcher law and critical slowing down model, which further supports the presence of spin glass behavior. In the theoretical DFT calculations, the electronic structure is found to be metallic and similar for both spin projections. Moreover, the antiferromagnetic arrangement of the magnetic moments, in line with the experimental observations, is stabilized by exchange interactions, resulting in an almost compensated total magnetic moment of 0.02-0.38µB/f.u. This is probably caused by the frustrated structure and non-stoichiometric compositions of Mn50Fe25+xAl25-x.

Retracted: Risedronate Effects on the In Vivo Bioactive Glass Behavior: Nuclear Magnetic Resonance and Histopathological Studies.

[This retracts the article DOI: 10.1155/2019/2175731.].

Enhancing radiation shielding transmission factors and mechanical Robustness of borosilicate glasses through Bi2O3 modification: A comprehensive study

The mechanical behavior and gamma radiation attenuation features of borosilicate glasses with chemical compositions 16ZnO–8BaO-5.5SiO2-0.5Sb2O3-(70-x)B2O3/xBi2O3 are extensively investigated. Makishima-Mackenzie principle, Monte Carlo code, and Phy-X/PSD software are utilized in terms of determining these properties. Our results showed that the total packing density (Vt) decreased from 0.634851 to 0.571458, while the total dissociation energy increased from 26.612 (kJ/cm3) to 29.652 (kJ/cm3) for S1-glass (with 10 mol% of Bi2O3) and S5-glass (with 30 mol% Bi2O3). All elastic moduli are enhanced by increasing the Bi2O3 additive in the investigated glasses. Poisson's ratio was decreased from 0.281226 for S1-glass to 0.256957 for S5-glass. In terms of gamma-ray shielding parameters; linear (μ) and mass attenuation (μm) coefficients for the rich glass sample with B2O3 (S5) possess the highest values among all investigated (S1–S5) samples. The glass sample S5 is reported with the lowest values of tenth (TVL) and half (HVL) value layers among all studied glasses. In addition, the exposure (EBF) and energy absorption (EABF) bulidup factors were decreased with increasing the amount of Bi2O3 reinforcement for mean free path values from 0.5 to 40 mfp. The lowest possible levels of attenuation (minimum transmission) were measured at a thickness of 3 cm for all of the glass samples.

Formulation of conductivity, electric modulus and dielectric behaviour of calcium bismuth borovanadate glasses with varying temperature and frequency

This study explores various glass compositions within calcium bismuth borovanadate glass system, produced through melt quenching. The investigation focuses on AC conductivity, electric modulus formulation, and dielectric properties (ε′ and ε″). The AC conductivity and dielectric constants exhibit an increasing trend with rising CaO content until 10 mol%, followed by a decline for x = 15 and x = 20 mol%. Temperature and frequency-dependent conductivity reveal a dual plateau between 423 K and 523 K. The Almond west model is applied to fit AC conductivity data, extracting parameters such as direct current conductivity, crossover frequency, and frequency exponent. The glass samples demonstrate diverse conduction mechanisms, including small polaron quantum mechanical tunnelling and CBH conduction. The activation energy values for direct current conduction (Edc) ranging from 0.539 to 0.716 eV (at lower freq.) and electric modulus (ER) (0.531 to 0.707 eV) is nearly identical. Non-Debye type behaviour is reflected by dielectric studies.

Thermal and crystallization behavior of aluminum-doped bismuth borate glasses

Thermal and crystallization behavior of aluminum-doped bismuth borate glasses

Joining AlN ceramics by ZnO–Al2O3–B2O3–SiO2 (ZABS) glass-ceramic at low temperature

The ZnO–Al2O3–B2O3–SiO2 (ZABS) glass powder was designed and innovatively employed to join AlN ceramics. The crystallization, thermal expansion and wettability behavior of the ZABS glass and glass-ceramic were investigated. The results shows that Zn3B2O6, ZnSiO4 and Zn4B6O13 were precipitated after heat treatments at different temperature, respectively, resulting in a variation in the coefficient of thermal expansion (CTE) of the ZABS glass ceramic. Then guided by the wetting behavior on the AlN ceramic substrate, the joining of the AlN ceramics by ZABS glass at various temperatures and holding times were conducted. Notably, Zn3B2O6 was identified to be the primary product in the joints bonded at temperature of 700–800 °C due to the crystallization within the glass and no discernible reaction was observed between the substrate and the interlayer, while ZnSiO4 was observed at the periphery of Zn3B2O6 after 750 °C. Moreover, the crystalline phase Zn3B2O6 gradually grew with the temperature and holding time increasing as the glassy phase gradually diminished, resulting in a reduction of the strength and reliability of the joints. The optimal flexural strength of the joints was 156 ± 11 MPa at 700 °C for 30min. The reason for the high strength can be attributed to the interactions between the glass precipitated crystalline phase interlocking each other and the glass phase tightly bonded with the crystalline phase.

Micromechanical response of an electrodeposited NiP metallic glass by pillar compression under extreme conditions

In this work, the mechanical properties of pulse electrodeposited amorphous nickel phosphorous (NiP), with ∼16 wt% P, was investigated for an improved understanding of the deformation behavior of metallic glasses at extreme conditions, particularly at the microscale. Upon decreasing the temperature to sub-ambient, both the yield strength and the shear band density increase. While the change of yield strength with temperature can be well explained by a cooperative shear model, the increase in the number of shear bands can be related to an increase in potential sites for activation of shear transformation zones due to the enhanced structural heterogeneity at lower temperatures. This, however, hinders the percolation of deformation units and leads to a decrease in the shear band propagation speed, from ∼50 nm/s at 295 K to ∼20 nm/s at 195 K. By testing micropillars across seven orders of magnitude in strain rate, a two-stage strain rate sensitivity is observed, from nearly negligible at the quasi-static range (m1 = 0.001 ± 0.002 for 10−3 s−1 to 10−1 s−1) to highly positive at dynamic high strain rate range (m2 = 0.02 ± 0.004 for 1 s−1 to 1000 s−1). This transition implies a change in the yield-controlling process, from the diffusion-assisted relaxation at quasi-static conditions to the rate of energy barrier crossing of shear transformation zones at high strain rates. These findings highlight several distinctive features of microscale metallic glasses, including the reduced shear band velocity at sub-ambient temperature and the two-stage strain rate sensitivity.

Coupling effects in borosilicate glass leaching: A study on La/V doping

Borosilicate glass could solidify high-level radioactive waste (HLW), and the research on the leaching behavior can optimize the composition, thereby improving its stability and durability. In this work, the leaching behaviors of borosilicate glass in the presence of La/V and their coupling effects were investigated. The results revealed significant coupling effects among La3+, VO43−, and CO2 in an aqueous environment. The existence of LaCO3OH and zircon-type LaVO4 was confirmed by grazing incident X-ray diffraction spectra, and their structures were characterized by infrared and Raman spectra in which the vibration models of CO32−, La-O bond, and VO43− were identified. At the initial leaching stage, orthorhombic LaCO3OH and zircon-type LaVO4 crystals emerged on the glass surface. While the formation of lanthanum-containing layers slowed down the initial leaching rate, it also enriched lanthanum on the glass surface. This enrichment posed a potential risk of leakage since lanthanum was previously uniformly dispersed in the glass network. Therefore, the doping and coupling effects in the design of glass compositions should be considered. The crystallization process, induced by coupling effects between the compositions of borosilicate glass and the solidified waste, plays an important role in understanding the leaching behaviors of nuclear glass.

Spin-Cluster Glassy and Long-Range Ordered Magnetic States in Honeycomb-Layered Compositionally Complex Oxides Na3-xLixT2SbO6 (T = Cu1/3Ni1/3Co1/3).

The concept of high-entropy oxides has triggered extensive research of this novel class of materials because their numerous functional properties are usually not mere linear combinations of those of the components. Here, we introduce the new series of compositionally complex honeycomb-layered magnets Na3-xLixT2SbO6 (T = Cu1/3Ni1/3Co1/3). An unusual feature of the system is its nonmonotonous dependences of the monoclinic lattice parameters b and β on x. Rietveld refinement of the crystal structures of the Na and Li end members reveals apparent Sb-T site inversion in the former and considerable Li-Cu site inversion in the latter. The materials are characterized by measurements of specific heat Cp, magnetization M, and ac and dc magnetic susceptibility χ. Na3T2SbO6 exhibits sharp long-range antiferromagnetic order (TN = 10.2 K) preceded by noticeable correlation effects at elevated temperatures. The magnetic phase diagram of Na3T2SbO6 is established. Introduction of Li, just at x = 0.8, destroys AFM order, resulting in spin-cluster glass behavior attributed to Li/Cu inversion, with TG growing with x to 10.4 K at x = 3.

Giant magnetoresistance resulting from superzone gap in spin-frustrated rare-earth-based aluminide: DyFe2Al10.

The magnetic properties of orthorhombic aluminides have recently been the subject of investigation, revealing several intriguing phenomena within this class of materials. However, the exploration of their magnetic and electrical transport phenomena has remained somewhat limited. In this study, we delve into the magnetic and electrical transport characteristics of one such material from that group which is DyFe2Al10(DFA). Our findings go beyond classifying this material as a simple antiferromagnet; but it posses a short range ferromagnetic ordering apart from helical spin structure of Dy3+. It exhibits a metamagnetic transition and spin glass behavior below its Néel temperature (TN). Our analysis of electrical magnetotransport behavior indicates the emergence of an antiferromagnetic superzone gap, resulting in a significant enhancement in magnetoresistance effect. This discovery paves the way for a class of materials with complex interactions and notable magnetoresistance properties.

Creep deformation in metallic glasses: A global approach with strain as an indicator within transition state theory

Within the framework of transition state theory, the isothermal creep behavior of metallic glasses is elucidated through a unique global approach, where the topological state is exclusively linked to measured strain. Our methodology allows the computation of the average activation volume and activation energy of deformation units as a function of strain. Experimental data from four representative metallic glasses (La30Ce30Ni10Al10Co20, La65Ni15Al25, La56.16Ce14.04Ni19.8Al10, and Cu46Zr46Al8) reveal two distinct characteristics. Below the glass transition temperature, the mechanical response is primarily influenced by secondary relaxation processes and excess configuration entropy, with activation volume increasing with strain. Upon reaching the glass transition temperature, the activation volume becomes notably larger and strain-independent. Additionally, the activation energy exhibits an increase with strain, and deformation units of varying sizes are progressively activated, from smaller to larger units. The decoupling and competition among relaxation events are correlated with the increase in the activation volume of deformation units. These findings provide valuable insights into the dynamic behavior of metallic glasses and their mechanical response across different states.

Glasslike caging with random planes.

The richness of the mean-field solution of simple glasses leaves many of its features challenging to interpret. A minimal model that illuminates glass physics in the same way that the random energy model clarifies spin glass behavior would therefore be beneficial. Here we propose such a real-space model that is amenable to infinite-dimensional d→∞ analysis and is exactly solvable in finite d in some regimes. By joining analysis with numerical simulations, we uncover geometrical signatures of the dynamical and jamming transitions and obtain insight into the origin of activated processes. Translating these findings into the context of standard glass formers further reveals the role played by nonconvexity in the emergence of Gardner and jamming physics.

Decoding crystallization behavior of aluminoborosilicate glasses: From structural descriptors to Quantitative Structure – Property Relationship (QSPR) based predictive models

Successful decoding of structural descriptors controlling the crystallization in multicomponent functional glasses can pave the way for the transition from the trial-and-error approach and empirical modeling for glass/glass-ceramic composition design toward more rational and scientifically rigorous Quantitative Structure-Property Relationship (QSPR) based models. However, due to the compositional and structural complexity of multicomponent glasses and the longer time and length scales associated with nucleation, the development and validation of QSPR models are still in it's infancy. The work presented in the article is an attempt to leap forward in this pursuit by combining the strengths of experimental and computational materials science to decode the chemo-structural drivers that promote or suppress nucleation and crystal growth in alkali/alkaline-earth aluminoborosilicate glasses leading to the development of a QSPR-based model (powered by MD simulations). The results reveal the following two descriptors that govern the nucleation and crystallization of a particular aluminosilicate phase in the functional glasses: (1) degree of mixing between the SiO4 and AlO4 units, i.e., Si–O–Al linkages, and (2) difference/similarity between the short-to-intermediate range ordering in the glass structure to that of the structure of corresponding crystalline phase. Based on the established composition–structure–crystallization behavior relationships, a cluster analysis based QSPR model has been developed (and tested) to predict the propensity of nepheline (and anorthite) crystallization in the investigated glasses. The model has been tested on several compositions from the present and previous studies and has successfully predicted the crystallization propensity of all glass compositions, even in cases where previous empirical and semi-empirical models were unsuccessful.

Clarifying the alloying effects of La and Ce on the pitting corrosion behaviour of Al-based metallic glasses

The effects of La and Ce on the stability of the passive films and dissolution characteristics of Al-based metallic glasses were comparatively investigated. The results showed that the alloy with the addition of La had superior pitting resistance. This is because, firstly, La doping decreased the carrier density and increased the electron work function of the passive film, making it more stable, thereby inhibiting pit initiation. Moreover, molecular dynamics simulations showed that the La-alloyed glassy alloys had lower coordination number of polyhedral clusters, shorter bond lengths, and higher bond strengths, leading to slower dissolution kinetics and suppressed pit growth.

Role of cluster structure on the deformation behavior of Zr58Cu36Al6 metallic glass

Molecular dynamics simulations were used to simulate the process of tensile and compressive deformation of Zr58Cu36Al6 metallic glass (MG), and the variations of various cluster structures during the deformation were analyzed by the Voronoi tessellation method. The prepared Zr58Cu36Al6 alloy was found to be amorphous and the glass transition temperature obtained was about 753 K. In the deformation processes, the icosahedral-like clusters with the biggest quantity percentage decreased significantly and eventually, the damaged icosahedral-like clusters tended to be destroyed into "fragmented" clusters. Icosahedral-like clusters were more stable due to their lower average strain and shear stress compared to other clusters. The higher strain and shear stress of the clusters led to an earlier stress drop of Zr58Cu36Al6 MG during compression. However, the higher connectivity of the icosahedral network remained in Zr58Cu36Al6 MG making the overshoot stress and flow stress larger but lower plasticity in compression than those in tension.

Modeling and simulation of dynamic compression of Bulk Metallic Glasses at room and elevated temperatures using split Hopkinson pressure bar setup

This paper presents a modeling and simulation study of dynamic compression behavior of Bulk Metallic Glasses (BMGs) at room and elevated temperatures using the split Hopkinson pressure bar (SHPB) setup. The primary objective of this study is to develop and validate a constitutive model and simulation methodology capable of predicting the high strain rate response of BMGs at different temperatures. We propose a constitutive model for BMGs that accounts for the effects of high strain rates and elevated temperatures. We numerically implemented this model in ABAQUS/Explicit Finite Element Analysis software by writing a Vectorized User Material (VUMAT) subroutine. The methodology for modeling and simulation of dynamic compression of BMG specimens using the SHPB setup is developed. The present simulations are able to correctly predict the rate-independent response of Zr41.2Ti13.8Cu12.5Ni10Be22.5 (Vitreloy-1) BMG under dynamic compression at room and elevated temperatures. Furthermore, the present simulations are also able to correctly predict the negative strain rate sensitivity (SRS) of Zr52.5Cu17.9Ni14.6Al10Ti5 (Vitreloy-105) BMG at room temperature. Finally, the present simulations correctly predict that the failure stress of Zr64.13Cu15.75Ni10.12Al10 BMG decreases with increasing temperature and exhibits a minimal positive SRS. The present study is the first successful attempt to model the mechanical response of various BMGs under dynamic compression and at room and elevated temperatures. In particular, the experimentally observed negative SRS in some BMGs has been successfully simulated. The present work has important implications for the design of next generation spacecraft shields that are based on BMGs for mitigating the effects of hypervelocity impacts from debris in space.

Glass eel migration in an urbanized catchment: an integral bottleneck assessment using mark-recapture

Diadromous fish such as the European eel (Anguilla anguilla L.) are hampered by a high density of barriers in estuaries and freshwater systems. Modified and fragmented waterbodies lack tidal flows, and habitat may be less accessible and underutilized compared to free-flowing rivers and estuaries. With rising sea levels and increased occurrence of droughts, the number of barriers may further increase, implying that the need to study migration in such areas may even become more urgent worldwide. To study glass eel migration and behaviour in such highly modified water systems, a mark-recapture study was carried out in the North Sea Canal (NSC) basin, which drains into the North Sea via a large sluice complex. In total, eight uniquely tagged groups (3,797 glass eels) were released near the sluice complex, and 11 groups (2,663 glass eels) were released at inland barriers upstream over a 28 km long stretch in the NSC in spring 2018. The sluice complex attracted 10.3 million glass eel and did not block or delay their immigration. The large and diurnally intensively used coastal ship locks and allowings some saltwater intrusion, efficiently facilitated glass eel migration. Once in the NSC, water outlets from adjacent polders attracted glass eels relative proportional to the discharge of pumping stations. In the NSC, average migration speeds of 0.7 km/day (max. 1.8 km/day) were measured, and this increased with higher temperatures. Redistribution of glass eel from accumulations at inland barriers to other outlet locations was observed in both upstream and downstream directions in the NSC. Passage success and residence time (‘delays’ of 4.1–13.7 days) varied between the different inland barriers. Most of the glass eel, however, appears to settle in the easily accessible habitats within the brackish NSC catchment. This study combined an integral assessment of successive bottlenecks in a modified inland water system.

Griffiths-like behavior and magnetocaloric properties of rare-earth silicide Tb2Co0.8Si3.2

Novel rare-earth silicide, Tb2Co0.8Si3.2 compound, crystallizes in Lu2CoGa3 structure, a distorted substitution variant of the AlB2 structure. The compound exhibits a complex magnetic state, with a ferromagnetic transition at 58 K, followed by successive antiferromagnetic transitions at 24 K and 8 K, respectively. Isothermal and magnetic hysteresis studies indicate the prominence of competing antiferro and ferromagnetic interactions in the compound. However, this does not lead to the formation of spin glass behavior, as confirmed by AC magnetic susceptibility and heat capacity studies. In the paramagnetic state, the short-range ferromagnetic ordering of cobalt creates a Griffiths-like anomaly that is suppressed at higher magnetic fields. Investigation of magnetocaloric and magnetoresistance properties identifies the compound as a conventional second-order magnetocaloric material with negative magnetoresistance. Furthermore, the determination of Landau coefficients and subsequent analysis indicate that the isothermal entropy change of the compound can be calculated from these coefficients.