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Oxygen-containing functional groups have high potential to excite polarization loss. The nature and mechanism of the polarization loss brought on by oxygen-containing functional groups, however, remain unclear. In this study, metal-organic framework precursors are in situ pyrolyzed to produce ultrathin carbon nanosheets (UCS) that are abundant in oxygen functional groups. By altering the pyrolysis temperature, the type and concentration of functional groups are altered to produce good microwave absorption capabilities. It is demonstrated that the main processes of electromagnetic loss are polarization caused by "field effects and induced effects" brought on by strongly polar ester functional groups. Moreover, links between various oxygen functional groups and structural flaws are established, and their respective contributions to polarization are sharply separated. The sample with the highest ester group content ultimately achieves an effective absorption bandwidth of 6.47 GHz at a pyrolysis temperature of 800°C. This research fills a theoretical hole in the frequently overlooked polarization mechanism in the microwave band by defining the key polarization parameters in chaotic multiple dipole systems and, in particular, redefining the significance of ester groups.
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Correlating metal-organic framework (MOF) synthesis processes and microwave absorption (MA) enhancement mechanisms is a pioneer project. Nevertheless, the correlation process still relies mainly on empirical doctrine, which hardly corresponds to the specific mechanism of the effect on the dielectric properties. Hereby, after the strategy of modulation of protonation engineering and solvothermal temperature in the synthesis route, the obtained sheet-like self-assembled nanoflowers were constructed. Porous structures with multiple heterointerfaces, abundant defects, and vacancies are obtained by controlled design of the synthesis procedure. The rearrangement of charges and enhanced polarization can be promoted. The designed electromagnetic properties and special nano-microstructures of functional materials have significant impact on their electromagnetic wave energy conversion effects. As a consequence, the MA performance of the samples has been enhanced toward broadband absorption (6.07 GHz), low thickness (2.0 mm), low filling (20%), and efficient loss (-25 dB), as well as being suitable for practical environmental applications. This work establishes the connection between the MOF-derived materials synthesis process and the MA enhancement mechanism, which provides insight into various microscopic microwave loss mechanisms.
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At present, memristive neural networks with various topological structures have been widely studied. However, the memristive neural network with a star structure has not been investigated yet. In order to investigate the dynamic characteristics of neural networks with a star structure, a star memristive neural network (SMNN) model is proposed in this paper. Firstly, an SMNN model is proposed based on a Hopfield neural network and a flux-controlled memristor. Then, its chaotic dynamics are analyzed by using numerical analysis methods including bifurcation diagrams, Lyapunov exponents, phase plots, Poincaré maps, and basins of attraction. The results show that the SMNN can generate complex dynamical behaviors such as chaos, multi-scroll attractors, and initial boosting behavior. The number of multi-scroll attractors can be changed by adjusting the memristor's control parameters. And the position of the coexisting chaotic attractors can be changed by switching the memristor's initial values. Meanwhile, the analog circuit of the SMNN is designed and implemented. The theoretical and numerical results are verified through MULTISIM simulation results. Finally, a color image encryption scheme is designed based on the SMNN. Security performance analysis shows that the designed cryptosystem has good security.
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Efficient electromagnetic waves (EMWs) absorbing materials play a vital role in the electronic era. In traditional research on microwave absorbing (MA) materials, the synergistic modulation of material dispersion and structural dispersion of EMWs by incorporating multi-scale effects has frequently been overlooked, resulting in an untapped absorption potential. In this study, the material dispersion customization method based on biomass carbon is determined by quantitative analysis. The study carries out thermodynamic modulation of carbon skeleton, micro-nano porous engineering, and phosphorus atom donor doping in turn. The dielectric properties are improved step by step. In terms of structural dispersion design, inspired by the theory of antenna reciprocity, a Vivaldi antenna-like absorber is innovatively proposed. With the effective combination of material dispersion and structural dispersion engineering by 3D printing technology, the ultra-wideband absorption of 36.8 GHz and the angular stability of close to 60 ° under dual polarization are successfully realized. The work breaks the deadlock of mutual constraints between wave impedance and attenuation rate through the dispersion modulation methods on multiple scales, unlocking the potential for designing next-generation broadband wide-angle absorbers.
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In the complex engineering applications of electromagnetic (EM) wave-absorbing materials, it is insufficient for these materials to exhibit only efficient EM wave attenuation ability. EM wave-absorbing materials featuring numerous multifunctional properties are increasingly attractive for next-generation wireless communication and smart devices. Herein, we constructed a lightweight and robust multifunctional hybrid aerogel consisting of carbon nanotubes/aramid nanofibers/polyimide with low shrinkage and high porosity. The hybrid aerogels exhibit excellent EM wave attenuation, with an effective absorption bandwidth covering the entire X-band from 25 °C to 400 °C. The conductive loss capacity of the hybrid aerogel is enhanced under thermal drive, which results in an enhanced ability to attenuate EM waves, as evidenced by the fact that the best-fit thickness drops from 5.3 to 3.6 mm with increasing temperature. In addition, the hybrid aerogels are capable to efficiently absorb sound waves, with an average absorption coefficient as high as 0.86 at 1-6.3 kHz, and they exhibit superior thermal insulation properties, with a thermal conductivity as low as 41 ± 2 mW/mK. They are thus suitable for applications in the anti-icing and infrared stealth fields. The prepared multifunctional aerogels have considerable potential for EM protection, noise reduction, and thermal insulation in harsh thermal environments.
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Non-metallic inclusions are unavoidable defects in steel, and their type, quantity, size, and distribution have a great impact on the quality of steel. At present, non-metallic inclusions are mainly detected manually, which features high work intensity, low efficiency, proneness to misjudgment, and low consistency of results. In this paper, based on deep neural network algorithm, a small number of manually labeled, low-resolution metallographic images collected by optical microscopes are used as the dataset for intelligent boundary extraction, classification, and rating of non-metallic inclusions. The training datasets are cropped into those containing only a single non-metallic inclusion to reduce the interference of background information and improve the accuracy. To deal with the unbalanced distribution of each category of inclusions, the reweighting cross entropy loss and focal loss are respectively used as the category prediction loss and boundary prediction loss of the DeepLabv3+ semantic segmentation model. Finally, the length and width of the minimum enclosing rectangle of the segmented inclusions are measured to calculate the grade of inclusions. The resulting accuracy is 90.34% in segmentation and 90.35% in classification. As is verified, the model-based rating results are consistent with those of manual labeling. For a single sample, the detection time is reduced from 30 min to 15 s, significantly improving the detection efficiency.
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Grain size has a significant effect on the mechanical properties of metals. It is very important to accurately rate the grain size number of steels. This paper presents a model for automatic detection and quantitative analysis of the grain size of ferrite-pearlite two-phase microstructure to segment ferrite grain boundaries. In view of the challenging problem of hidden grain boundaries in pearlite microstructure, the number of hidden grain boundaries is inferred by detecting them with the confidence of average grain size. The grain size number is then rated using the three-circle intercept procedure. The results show that grain boundaries can be accurately segmented by using this procedure. According to the rating results of grain size number of four types of ferrite-pearlite two-phase microstructure samples, the accuracy of this procedure is greater than 90%. The grain size rating results deviate from those calculated by experts using the manual intercept procedure by less than Grade 0.5-the allowable detection error specified in the standard. In addition, the detection time is shortened from 30 min of the manual intercept procedure to 2 s. The procedure presented in this paper allows automatic rating of grain size number of ferrite-pearlite microstructure, thereby effectively improving the detection efficiency and reducing the labor intensity.
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The compatibility of the wrought Al-Ca alloy with the element Fe was investigated in the present study. In this work, both the Al-Ca alloy and Al-Ca-Fe alloy were synthesized through melting, casting, heat treatment, and rolling. A new ternary Al-Ca-Fe eutectic phase, identified as Al10CaFe2 with an orthorhombic structure, demonstrated enhanced performance, as revealed by nanoindentation tests. Combining the results of the nanoindentation and EBSD, it can be inferred that during the rolling and heat treatment process, the divorced eutectic phases were broken and spheroidized, and the structure of the Fe-rich alloy became finer, which promotes the formation of fine grains during the process of dynamic recrystallization and effectively hindered the grain growth during thermal treatment. Consequently, the strength of the as-rolled Al-Ca alloy was improved with the addition of 1 wt.% Fe while the ductility of the alloy was maintained. Therefore, adding Ca into the high-Fe content recycled aluminum altered the form of the Fe-containing phases in the alloy, effectively expanding the application scope of recycled aluminum alloy manufacturing. This approach also offered a method for strengthening the Al-Ca aluminum alloys. Compared to the traditional approach of reducing Fe content in alloys through metallurgical means, this study opened a new avenue for designing novel, renewable aluminum alloys highly compatible with impurity iron in scrap.
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The phenomena of melting and dendritic fragmentation are captured by using an in-situ device during the ultrasound-assisted solidification of a succinonitrile-acetone (SCN-ACE) alloy. The experimental results show that the dendrite arms detach from primary trunk due to the melting of the solid phase, which is caused by a moving ultrasound cavitation bubble. To quantify the interactions between the ultrasound cavitation bubble and the solidification front, a coupled lattice Boltzmann (LB) model is developed for describing the fields of temperature, flow, and solid fraction, and their interactions. The multi-relaxation-time (MRT) scheme is applied in the LB model to calculate the liquid-gas flow field, while the Bhatnagar-Gross-Krook (BGK) equation is executed to simulate the evolution of temperature. The kinetics of solidification and melting are calculated according to the lever rule based on the SCN-ACE phase diagram. After the validation of the LB model by an analytical model, the morphologies of the cavitation bubble and solidification front are simulated. It is revealed that the solidification interface melts due to the increase of the temperature nearby the cavitation bubble in ultrasonic field. The simulated morphologies of the cavitation bubble and solidification front are compared well with the experimental micrograph. Quantitative investigations are carried out for analyzing the melting rate of the solidification front under different conditions. The simulated data obtained from LB modeling and theoretical predictions reasonably accord with the experimental results, demonstrating that the larger the ultrasonic intensity, the faster the melting rate. The present study not only reveals the evolution of the solidification front shape caused by the cavitation bubbles, which is invisible in the ultrasound-assisted solidification process of practical alloys, but also reproduces the complex interactions among the temperature field, acoustic streaming, and multi-phase flows.
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A Ni-Cr alloyed layer was prepared on the surface of Q235 steel using double-glow plasma surface alloying (DGPSA) technology and the alloyed layer was cold-rolled with different deformation rates. The microstructure, composition distribution and phase composition of the alloyed layer were characterized using a scanning electron microscope (SEM), an energy dispersive spectrometer (EDS), X-ray diffraction (XRD) and an electrochemical workstation. On this basis, the corrosion resistance of the alloyed layer was analyzed. The results showed that a Ni-Cr alloyed layer formed on the surface of Q235 steel following double-glow plasma nickel-chromium alloying. The alloy elements of Ni and Cr were distributed in a gradient from the outside to the inside and the main phases were FeCr0.29Ni0.16C0.06, Cr23C6 and γ solid solution. The alloyed layer, once cold-rolled with different deformation rates, underwent synchronous plastic deformation with the substrate, with no fracturing and spalling. The self-corrosion potential of the cold-rolled specimens in 5% H2SO4 and 3.5% NaCl solution is close to that of 304L stainless steel, and the corrosion currents are much lower. The corrosion resistance of the cold-rolled specimens is comparable to the original specimens, with no significant changes.
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Magnetoelectric coupling is a key strategy to obtain high-performance microwave absorption materials. Especially for carbon matrix composites, the absorbing capacity can be optimized via the tuning of the graphitization degree and the content ratio of the magnetic and dielectric components. Based on this theory, a simple strategy, consisting of the solvothermal method and annealing in an inert atmosphere, is adopted in this study to combine CoNi magnetic alloys with graphitized carbon into micron-scale composite spherical particles. Additionally, special attention is paid to the correlation among the graphitization degree of carbon matrix, component proportion, and dielectric response ability, so as to achieve a flexible micromorphology design and a tunable microwave absorption performance. When the pyrolysis temperature is offset to the best of 700 â, a broadband absorption of 6.61 GHz (reflection loss < - 10 dB) is achieved at an ultrathin matching thickness of 1.9 mm. Adjusting the carbon content can further optimize the impedance matching and realize a high-intensity absorption with a reflection loss of - 72.7 dB. Our work proposes a useful strategy to realize the effective combination of the magnetic and dielectric loss mechanisms and boost the microwave absorption capacity toward achieving the desired broadband and a high-efficiency absorption performance.
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The increasing hazard of electromagnetic radiation prompts people to pursue absorbing materials with better performance. However, absorbing materials with a single loss mechanism usually is unable to obtain better absorbing performance due to low impedance matching or high filling ratio. Therefore, this work proposes a C/NiCo2S4 (CNCS) material with both dielectric loss/magnetic loss to achieve efficient absorption of electromagnetic waves. The simple preparation of CNCS materials was achieved through the etching of the ZIF-67 template by nickel nitrate and the subsequent hydrothermal vulcanization process. Its unique prismatic dodecahedron hollow structure promotes multiple scattering of electromagnetic waves. The attachment of the magnetic NiCo2S4 particles on the surface of the carbon template further promotes the interface polarization and dipole polarization, which is equivalent to the formation of a resistance-rich microcircuit and enhances the effect of the conductance loss on electromagnetic waves. At 2-18 GHz, the CNCS-2 with 30% paraffin addition achieves an effective bandwidth of 5.54 GHz at a matching thickness of 1.7 mm, and has a maximum reflection loss of -36.44 dB at 1.5 mm. By adjusting the thickness of the material matching layer (1-3 mm), an effective bandwidth of up to 13.48 GHz can be achieved, perfectly covering the X-band and Ku-band. Based on the simple preparation process of the material, the special hollow structure and the multiple loss mechanisms for electromagnetic waves, we believe that CNCS can become a strong competitor for high-efficiency broadband absorbers.
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Realizing ultra-wideband absorption, desirable attenuation capability at high temperature and mechanical requirements for real-life applications remains a great challenge for microwave absorbing materials. Herein, we have constructed a porous carbon fiber/polymethacrylimide (CP) structure for acquiring promising microwave absorption performance and withstanding both elevated temperature and high strength in a low density. Given the ability of porous structure to induce desirable impedance matching and multiple reflection, the absorption bandwidth of CP composite can reach ultra-wideband absorption of 14 GHz at room temperature and even cover the whole X-band at 473 K. Additionally, the presence of imide ring group in polymethacrylimide and hard bubble wall endows the composite with excellent heat and compressive behaviors. Besides, the lightweight of the CP composite with a density of only 110 mg cm-3 coupled with high compressive strength of 1.05 MPa even at 453 K also satisfies the requirements in engineering applications. Compared with soft and compressible aerogel materials, we envision that the rigid porous foam absorbing material is particularly suitable for environmental extremes.
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Hollow metal-organic frameworks (MOFs) with careful phase engineering have been considered to be suitable candidates for high-performance microwave absorbents. However, there has been a lack of direct methods tailored to MOFs in this area. Here, a facile and safe Ni2+ -exchange strategy is proposed to synthesize graphite/CoNi alloy hollow porous composites from Ni2+ concentration-dependent etching of Zeolite imidazole frame-67 (ZIF-67) MOF and subsequent thermal field regulation. Such a special combination of hollow structure and carefully selected hybrid phase are with optimized impedance matching and electromagnetic attenuation. Especially, the suitable carrier transport model and the rich polarization site enhance the dielectric loss, while more significant hysteresis loss and more natural resonance increase the magnetic loss. As a result, excellent microwave absorbing (MA) performances of both broadband absorption (7.63 GHz) and high-efficiency loss (-63.79 dB) are obtained. Moreover, the applicability and practicability of the strategy are demonstrated. This work illustrates the unique advantages of ion-exchange strategy in structure design, component optimization, and electromagnetic regulation, providing a new reference for the 5G cause and MA field.
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Low melting point liquid metal alloys are progressively utilized in different research fields due to their unique physicochemical properties. Among them, EGaIn is liquid at room temperature with an excellent solubility for reactive metal atoms such as Al. Combined with their characteristic flexible surface, large area and atomically flat interfaces, a library of two-dimensional materials can be generated. Liquid metal synthesis routes provide a highly reproducible thickness of nanosheets with fast, simple, scalable, inexpensive, high yield and non-toxic methods, especially for Al oxides and hydroxides. At the same time, Al-based heterojunction structure also shows a good application prospect in the field of electromagnetic wave absorption, therefore, the use of liquid metal synthesis methods to find the synthesis methods of Al-based layered double hydroxide (LDH) and its derivatives remains to be explored. In this work, EGaIn was used as an aluminum reservoir to prepare LDH and metal organic framework (MOFs) nano-arrays. The prepared CoAl-LDH@ZIF 67 can be transformed into CoAl-LDO@Co-C in the subsequent annealing process performed under nitrogen environments. Interestingly, a series of samples with different morphologies can be obtained by changing the synthesis parameters. The excellent electromagnetic wave interactions are fully characterized. It has an effective absorption bandwidth of 8.48â¯GHz at 2.6â¯mm. The findings demonstrated in this work pave the way for the application of lightwave and ductile complex nanoarrays obtained from liquid metals.
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The development of lightweight and high-efficiency microwave absorption materials has attracted wide attention in the field of electromagnetic wave absorption. Herein, two kinds of petal-like Ni-based MOFs were grown on the surface of graphene nanosheets, and then pyrolyzed to obtain new microwave absorbers. The extraordinary microwave absorption performance mainly comes from: the unique petal-like porous carbon framework of MOFs, the 3D conductive network formed by the connection of GNs, the polarization process between the interfaces of multiple heterogeneous components and high impedance matching brought about by magnetic Ni nanoparticles. By adjusting the filling ratio to only 10 wt%, the optimum reflection loss of the prepared composites is up to -53.99 dB, and the effective absorption bandwidth reaches 4.39 GHz when the matching thickness is only 1.4 mm. This work provides not only a facile method for the design and fabrication of two high-efficiency microwave absorbers, but also a reference for the precise control of electromagnetic absorption properties.
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MOFs with high tunability are considered ideal candidates as microwave-absorbing materials. Strict experimental conditions can ensure the repeatability and maximize the potential of such materials. In this study, cubic ZIF-67 carbides synthesized at different solution temperatures showed an adjustable average size, and then by adjusting the calcination temperature we could control the degree of graphitization, so as to explore the synergistic effect of these two aspects to achieve an in-depth understanding of the electromagnetic properties and microwave absorption properties. The results showed that sample 30-600 (with the former number referring to the synthesis temperature and the latter to the calcination temperature) showed the widest effective absorption bandwidth (5.75 GHz, 1.8 mm) and the optimal reflection loss (-56.92 dB, 2.1 mm). The best matching electromagnetic parameters were obtained under the synergistic action of a smaller particle size and appropriate degree of graphitization, so as to achieve strong attenuation characteristics under low electromagnetic wave reflection. The microwave loss mechanism of the sample mainly involved dielectric losses, such as from conductance loss, dipole polarization, and interface polarization. Starting from the experimental details, this work proposes a dual control strategy for developing microwave-absorbing materials with both simplicity and practicability, which provides a useful reference for other microwave absorbents synthesized at room temperature.
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Biosensors are essential components for effective healthcare management. Since biological processes occur on molecular scales, nanomaterials and nanosensors intrinsically provide the most appropriate landscapes for developing biosensors. Low-dimensional materials have the advantage of offering high surface areas, increased reactivity and unique physicochemical properties for efficient and selective biosensing. So far, nanomaterials and nanodevices have offered significant prospects for glucose sensing. Targeted glucose biosensing using such low-dimensional materials enables much more effective monitoring of blood glucose levels, thus providing significantly better predictive diabetes diagnostics and management. In this review, recent advances in using low dimensional materials for sensing glucose are summarized. Sensing fundamentals are discussed, as well as invasive, minimally-invasive and non-invasive sensing methods. The effects of morphological characteristics and size-dependent properties of low dimensional materials are explored for glucose sensing, and the key performance parameters such as selectivity, stability and sensitivity are also discussed. Finally, the challenges and future opportunities that low dimensional materials can offer for glucose sensing are outlined.
Assuntos
Técnicas Biossensoriais , Nanoestruturas , GlucoseRESUMO
Nanocrystalline Co coatings were successfully prepared on the surface of a steel substrate by droplet contact electrodeposition. Area-selective electrodeposition is performed by electrolyte drops contacting the surface of the substrate. By analyzing the current-time curve during the preparation of the coating, the influence of the selected area deposition pattern on the current-time curve is summarized. Meanwhile, microscopic observation, phase composition analysis, and performance testing of the coating were performed. The results show that the control procedure and deposition method directly affect the organization, morphology, and quality of the coating. The limited electrodeposition area and its continuous movement increase the nucleation rate and limit the growth of crystal nuclei. Therefore, the area-selective electrodeposition method has great advantages in preparing nanocrystals. The nanocrystalline Co coating was prepared on the surface of a steel substrate, and the surface hardness and corrosion resistance were improved.
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Large-area and high-quality two-dimensional crystals are the basis for the development of the next-generation electronic and optical devices. The synthesis of two-dimensional materials in wafer scales is the first critical step for future technology uptake by the industries; however, currently presented as a significant challenge. Substantial efforts have been devoted to producing atomically thin two-dimensional materials with large lateral dimensions, controllable and uniform thicknesses, large crystal domains and minimum defects. In this review, recent advances in synthetic routes to obtain high-quality two-dimensional crystals with lateral sizes exceeding a hundred micrometres are outlined. Applications of the achieved large-area two-dimensional crystals in electronics and optoelectronics are summarised, and advantages and disadvantages of each approach considering ease of the synthesis, defects, grain sizes and uniformity are discussed.