Search Results (26)

This study investigated materials intended for use in porous bearings, incorporating selected layered materials. Previous research has demonstrated that layered compounds, such as molybdenum disulfide (MoS₂), tungsten disulfide (WS₂), and hexagonal boron nitride (h-BN), can significantly enhance tribological performance. However, these improvements in tribological properties may be accompanied by undesirable characteristics that could limit the practical application of such materials. Therefore, further investigation was necessary to gain a better understanding of their behavior. To this end, composite materials containing iron (Fe) and varying amounts (0.5, 2.5, and 5 wt%) of layered materials were fabricated using powder metallurgy and sintering techniques. The study evaluated the impact of compaction pressure applied before sintering on the tribological properties and hardness of the materials. Additionally, the long-term stability of the composites was assessed after six years of storage under ambient conditions. The results confirmed that incorporating layered materials into the structure of porous bearing materials improves operating conditions and reduces the coefficient of friction by more than 20%. However, after six years of ambient storage, only the samples containing h-BN remained unchanged. Samples containing WS₂ or MoS₂ exhibited partial degradation, with evident signs of corrosion and grain fragmentation. Full article

Polyimide, a class of high-performance polymers, is renowned for its exceptional thermal stability, mechanical strength, and chemical resistance. However, in the context of high-integration and high-frequency electronic packaging, polyimides face critical challenges including relatively high dielectric constants, inadequate thermal conductivity, and mechanical brittleness. Recent advances have focused on molecular design and composite engineering strategies to address these limitations. This review first summarizes the intrinsic properties of polyimides, followed by a systematic discussion of chemical synthesis, surface modification approaches, molecular design principles, and composite fabrication methods. We comprehensively examine both conventional polymerization synthetic routes and emerging techniques such as microwave-assisted thermal imidization and chemical vapor deposition. Special emphasis is placed on porous structure engineering via solid-template and liquid-template methods. Three key modification strategies are highlighted: (1) surface modifications for enhanced hydrophobicity, chemical stability, and tribological properties; (2) molecular design for optimized dielectric performance and thermal stability; and (3) composite engineering for developing high-thermal-conductivity materials with improved mechanical strength and electromagnetic interference (EMI) shielding capabilities. The dielectric constant of polyimide is reduced while chemical stability and wear resistance can be enhanced through the introduction of fluorine groups. Ultra-low dielectric constant and high-temperature resistance can be achieved by employing rigid monomers and porous structures. Furthermore, the incorporation of fillers such as graphene and boron nitride can endow the composite materials with high thermal conductivity, excellent EMI shielding efficiency, and improved mechanical properties. Finally, we discuss representative applications of polyimide and composites in electronic device packaging, EMI shielding, and thermal management systems, providing insights into future development directions. Full article

This study reported covalent organic frameworks (COFs) and their hybrid composites with two-dimensional materials, graphene oxide (GO), graphitic carbon nitride (g-C₃N₄), and boron nitride (BN), to examine their structural, textural, and gas adsorption properties. Material characterization confirmed the crystallinity of COF-1 and the preservation of framework integrity after integrating the 2D nanomaterials. FT-IR spectra exhibited pronounced vibrational fingerprints of imine linkages and validated the functional groups from the COF and the integrated nanomaterials. TEM images revealed the integration of the two components, porous, layered structures with indications of interfacial interactions between COF and 2D nanosheets. Nitrogen adsorption–desorption isotherms revealed the microporous characteristics of the COFs, with hysteresis loops evident, indicating the development of supplementary mesopores at the interface between COF-1 and the 2D materials. The BET surface area of pristine COF-1 was maximal at 437 m²/g, accompanied by significant micropore and Langmuir surface areas of 348 and 1290 m²/g, respectively, offering enhanced average pore widths and hierarchical porous strcuture. CO₂ adsorption tests were investigated showing maximum adsorption capacitiy of 1.47 mmol/g, for COF-1, closely followed by COF@BN at 1.40 mmol/g, underscoring the preserved sorption capabilities of these materials. These findings demonstrate the promise of designed COF-based hybrids for gas capture, separation, and environmental remediation applications. Full article

Due to the depletion of hydrocarbon resources worldwide, intensive research is being conducted to identify alternative energy carriers. Hydrogen has emerged as a promising candidate due to its high energy density and environmentally friendly nature. However, large-scale implementation of hydrogen energy is hindered by the lack of safe, efficient, and cost-effective storage methods. Among the various materials studied for solid-state hydrogen storage, boron nitride (BN)-based compounds have attracted significant attention owing to their high thermal stability, tunable morphology, and potential for physisorption-based storage. This review focuses on recent advances in the synthesis, functionalization, and structural optimization of BN-based materials, including nanotubes, nanosheets, porous frameworks, and chemically modified BN. Although other boron-containing hydrides such as LiBH₄, Mg(BH₄)₂, and closo-borates are briefly mentioned for comparison, the primary emphasis is placed on BN-related systems. This paper discusses various modification strategies aimed at enhancing hydrogen uptake and reversibility, offering insights into the future potential of BN-based materials in hydrogen storage technologies. Full article

Recent findings have demonstrated that the desalination and purification of contaminated water and the separation of ions and gases, besides solutions to other related issues, may all be achieved with the use of membranes based on artificial nanoporous materials. Before the expensive stages of production and experimental testing, the optimum size and form of membrane nanopores could be determined using computer-aided modeling. The notion that rectangular nanopores created in a multilayered hexagonal boron nitride (h-BN) membrane in a way that results in different inner lining atoms would exhibit unique properties in terms of the water penetration rate is put forth and examined in the current study. Nanopores in boron nitride sheets can be generated with the inner lining of boron atoms (B-edged), nitrogen atoms (N-edged), or both boron and nitrogen atoms (BN-edged). In this study, we compared the three different inner-lined nanopores of boron nitride nanosheets to a comparable-sized graphene nanopore and evaluated the water conduction. Full article

As a typical heavy metal pollutant discharged from industrial activities, nickel ions are highly bioaccumulative and carcinogenic, and low concentrations (>0.5 mg/L) can disrupt the balance of aquatic ecosystems and pose a threat to human health. In this study, a bifunctional adsorbent based on a carboxymethyl cellulose/boron nitride hydrogel was prepared for the treatment of nickel-containing wastewater with a high adsorption capacity of Ni²⁺ (800 mg/L, 344 mg/g), and after adsorption, the waste gel was converted into nickel-doped porous carbon material through carbonization and used as a bilayer capacitor electrode to achieve a specific capacitance of 40.6 F/g at a current density of 1 A/g. The capacity retention rate was >98% after 150 cycles. This strategy simultaneously solves the problems of nickel-containing wastewater purification (the adsorption method is applicable to medium- and high-concentration heavy-metal wastewater) and environmental pollution caused by waste adsorbents, and provides a new paradigm of the “adsorption-resourcing” closed-loop treatment of heavy-metal pollutants. Full article

Boron nitride nanostructures (BNNs), including nanotubes, nanosheets, and nanoribbons, are renowned for their exceptional thermal stability, chemical inertness, mechanical strength, and high surface area, making them suitable for advanced material applications. Metal–organic frameworks (MOFs), characterized by their porous crystalline structures, high surface area, and tunable porosity, have emerged as excellent candidates for gas adsorption and storage applications, particularly in the context of hydrogen. This paper explores the synthesis and properties of BNNs and MOFs, alongside the innovative approach of integrating BNNs within MOFs to create composite materials with synergistic properties. The integration of BNNs into MOFs enhances the overall thermal and chemical stability of the composite while improving hydrogen sensing and storage performance. Various synthesis methods for both BNNs and MOFs are discussed, including chemical vapor deposition, solvothermal synthesis, and in situ growth, with a focus on their scalability and reproducibility. Furthermore, the mechanisms underlying hydrogen sensing and storage are examined, including physisorption, chemisorption, charge transfer, and work function modulation. Electrochemical characterization techniques, such as cyclic voltammetry, electrochemical impedance spectroscopy, and galvanostatic charge–discharge, are used to analyze the performance of BNN-MOF systems in hydrogen storage and sensing applications. These methods offer insights into the material’s electrochemical behavior and its potential to store hydrogen efficiently. Potential industrial applications of BNN-MOF composites are highlighted, particularly in fuel cells, hydrogen-powered vehicles, safety monitoring in hydrogen production and distribution networks, and energy storage devices. The integration of these materials can contribute significantly to the development of more efficient hydrogen energy systems. Finally, this study outlines key recommendations for future research, which include optimizing synthesis techniques, improving the hydrogen interaction mechanisms, enhancing the stability and durability of BNN-MOF composites, and performing comprehensive economic and environmental assessments. BNN-MOF composites represent a promising direction in the advancement of hydrogen sensing and storage technologies, offering significant potential to support the transition toward sustainable energy systems and hydrogen-based economies. Full article

The rapid development of industry has emphasized the importance of phase change materials (PCMs) with a high latent-heat storage capacity and good thermal stability in promoting sustainable energy solutions. However, the inherent low thermal conductivity and poor thermal-cycling stability of PCMs limit their application. In this study, we constructed three-dimensional (3D) hybrid graphene aerogels (GBA) based on synergistic assembly and cross-linking between GO and modified hexagonal boron nitride (h-BN). Highly thermally conductive GBA was utilized as the supporting optimal matrix for encapsulating OD, and further implied that composite matrix n-octadecane (OD)/GBA composite PCMs were further prepared by encapsulating OD within the GBA structure. Due to the highly thermally conductive network of GBA, the latent heat of the composite PCMs improved to 208.3 J/g, with negligible changes after 100 thermal cycles. In addition, the thermal conductivity of the composite PCMs was significantly enhanced to 1.444 W/(m·k), increasing by 738% compared to OD. These results sufficiently confirmed that the novel GBA with a well-defined porous structure served as PCMs with excellent comprehensive performance offer great potential for thermal energy storage applications. Full article

Owing to the similar valence electron structures between the B-N bond and the C-C bond, boron nitride, similar to carbon, can form abundant polymorphs with different frameworks, which possess rich mechanical and electronic properties. Using the hollow, cage-like B₁₆N₁₆ cluster as building blocks, here, we established three new BN polymorphs with low-density porous structures, termed Cub-B₁₆N₁₆, Tet-B₁₆N₁₆, and Ort-B₁₆N₁₆, which have cubic ($P\overline{4}3m$), tetragonal (P4/nbm), and orthomorphic (Imma) symmetries, respectively. Our density functional theory (DFT) calculations indicated that the existence of porous structure Cub-B₁₆N₁₆, Tet-B₁₆N₁₆, and Ort-B₁₆N₁₆ were not only energetically, dynamically, thermally and mechanically stable, they were even more stable than some known phases, such as sc-B₁₂N₁₂ and Hp-BN. The obtained Pugh’s ratio showed that the Cub-B₁₆N₁₆ and Tet-B₁₆N₁₆ structures were brittle materials, but Ort-B₁₆N₁₆ was ductile. The analysis of ideal strength, Young’s moduli, and shear moduli revealed that the proposed new phases all exhibited sizable mechanical anisotropy. Additionally, the calculation of electronic band structures and density of states showed that they were all semiconducting with a wide, indirect band gap (~3 eV). The results obtained in this work not only identified three stable BN polymorphs, they also highlighted a bottom-up way to obtain the desired materials with the clusters serving as building blocks. Full article

Due to their properties, porous sliding bearings are considered to be maintenance-free, which means that no lubrication is required during operation. Their design enables operation at low rotational speeds with high load. Another effect of this bearing design is the lubrication continuity in the tribological pair. In this study, the selected tribological properties (such as load capacity and permeability) of new-generation iron porous bearings with boron nitride powder were experimentally investigated. Tests were carried out under various conditions, using unique test apparatus. The addition of 3% (weight) of hexagonal boron nitride (hBN) significantly increased the load capacity of tested porous bearings in comparison to the same standard bearings containing 2.5% copper. The obtained p_gr·v rating reached almost 7 MPa, which is a value almost three times higher than the requirements for this type of bearing. It is worth emphasizing that such a result was obtained despite a noticeable deterioration in the air and oil permeability of the bearing. Full article

A flexible method for modulating the Casimir force is proposed by combining graphene and hyperbolic materials (HMs). The proposed structure employs two candidates other than graphene. One is hexagonal boron nitride (hBN), a natural HM. The other is porous silicon carbide (SiC), which can be treated as an artificial HM by the effective medium theory. The Casimir force between graphene-covered hBN (porous SiC) bulks is presented at zero temperature. The results show that covering HM with graphene increases the Casimir force monotonically. Furthermore, the force can be modulated by varying the Fermi level, especially at large separation distances. The reflection coefficients are thoroughly investigated, and the enhancement is attributed to the interaction of surface plasmons (SPs) supported by graphene and hyperbolic phonon polaritons (HPhPs) supported by HMs. Moreover, the Casimir force can be controlled by the filling factor of porous SiC. The Casimir force can thus be modulated flexibly by designing desired artificial HMs and tuning the Fermi level. The proposed models have promising applications in practical detection and technological fields. Full article

Sample pretreatment plays important role in the analysis and detection of trace pollutants in complex matrices, such as environmental and biological samples. The adsorption materials of sample pretreatment receive considerable attention, which has a significant effect on the sensitivity and selectivity of the analytical method. In this work, the porous hexagonal boron nitride (h-BN) was utilized as a coating material of solid-phase microextraction (SPME) to extract and preconcentrate polycyclic aromatic hydrocarbons (PAHs) prior to separation and detection with GC-FID. Attributed to the multiple interactions including hydrophobicity, hydrogen bonding and strong π–π interaction, the h-BN coating showed excellent extraction performance for PAHs. Under the optimal conditions, the method showed the linear relationship in the range of 0.1–50 ng mL⁻¹ for acenaphthene, 0.05–50 ng mL⁻¹ for pyrene, and 0.02–50 ng mL⁻¹ for fluorene, phenanthrene and anthracene with a correlation coefficient (R²) not lower than 0.9910. The enrichment factors were achieved between 1526 and 4398 for PAHs with h-BN as SPME fiber coating. The detection limits were obtained in the range of 0.004–0.033 ng mL⁻¹, which corresponds to 0.08–0.66 ng g⁻¹ for soil. The method was successfully applied to analysis of real soil samples. The recoveries were determined between 78.0 and 120.0% for two soil samples. The results showed that h-BN material provided a promising alternative in sample pretreatment and analysis. Full article

The modification of inert boron nitride by carbon doping to make it an efficient photocatalyst has been considered as a promising strategy. Herein, a highly efficient porous BCN (p-BCN) photocatalyst was synthesized via precursor reconfiguration based on the recrystallization of a new homogeneous solution containing melamine diborate and glucose. Two crystal types of the p-BCN were obtained by regulating the recrystallization conditions of the homogeneous solution, which showed high photocatalytic activities and a completely different CO₂ reduction selectivity. The CO generation rate and selectivity of the p-BCN-1 were 63.1 μmol·g⁻¹·h⁻¹ and 54.33%; the corresponding values of the p-BCN-2 were 42.6 μmol·g⁻¹·h⁻¹ and 80.86%. The photocatalytic activity of the p-BCN was significantly higher than those of equivalent materials or other noble metals-loaded nanohybrids reported in the literature. It was found that the differences in the interaction sites between the hydroxyl groups in the boric acid and the homolateral hydroxyl groups in the glucose were directly correlated with the structures and properties of the p-BCN photocatalyst. We expect that the developed approach is general and could be extended to incorporate various other raw materials containing hydroxyl groups into the melamine diborate solution and could modulate precursors to obtain porous BN-based materials with excellent performance. Full article

Application of porous polymeric materials is severely limited by their ultralow thermal conductivities. Herein, by promoting the formation of thermal conduction pathways, we fabricated open-cellular structured polyethylene/hexagonal boron nitride hybrid thermal conductors via melt compounding plus salt leaching. The structural analyses indicate that the inclusion of hBN can enhance the open-cell level of resultant materials. X-ray diffractions confirm the high in-plane alignments of hBN in each sample. Consequently, the test results evidence the superior thermal conductivities of our samples, and the thermal conductivities of each sample are characterized as functions of hBN loadings. Ultimately, our advanced porous thermal conductor with a low hBN loading of 3.1 vol% exhibits a high specific thermal conductivity of 0.75 (W/mk)/(g/cm³), which is 82.9% higher than virgin PE and far higher than bulk PE/hBN composites. Our work also intends to reveal the architectural advantages of open-cellular, as compared with the close-one, in fabricating porous materials with highly interconnected fillers. Full article

In recent years, finite element analysis (FEA) models of different porous scaffold shapes consisting of various materials have been developed to predict the mechanical behaviour of the scaffolds and to address the initial goals of 3D printing. Although mechanical properties of polymeric porous scaffolds are determined through FEA, studies on the polymer nanocomposite porous scaffolds are limited. In this paper, FEA with the integration of material designer and representative volume elements (RVE) was carried out on a 3D scaffold model to determine the mechanical properties of boron nitride nanotubes (BNNTs)-reinforced gelatin (G) and alginate (A) hydrogel. The maximum stress regions were predicted by FEA stress distribution. Furthermore, the analysed material model and the boundary conditions showed minor deviation (4%) compared to experimental results. It was noted that the stress regions are detected at the zone close to the pore areas. These results indicated that the model used in this work could be beneficial in FEA studies on 3D-printed porous structures for tissue engineering applications. Full article