Fluorescent Double Network Hydrogels with Ionic Responsiveness and High Mechanical Properties for Visual Detection

We developed a fluorescent double network hydrogel with ionic responsiveness and high mechanical properties for visual detection.The nanocomposite hydrogel of laponite and polyacrylamide serves as the first network,while the ionic cross-linked hydrogel of terbium ions and sodium alginate serves as the second network.The double-network structure,the introduction of nanoparticles and the reversible ionic crosslinked interactions confer high mechanical properties to the hydrogel.Terbium ions are not only used as the ionic cross-linked points,but also used as green emitters to endow hydrogels with fluorescent properties.On the basis of the “antenna effect” of terbium ions and the ion exchange interaction,the fluorescence of the hydrogels can make selective responses to various ions(such as organic acid radical ions,transition metal ions) in aqueous solutions,which enables a convenient strategy for visual detection toward ions.Consequently,the fluorescent double network hydrogel fabricated in this study is promising for use in the field of visual sensor detection.

Simultaneous Identification of Thermophysical Properties of Semitransparent Media Using a Hybrid Model Based on Artificial Neural Network and Evolutionary Algorithm

A hybrid identification model based on multilayer artificial neural networks(ANNs) and particle swarm optimization(PSO) algorithm is developed to improve the simultaneous identification efficiency of thermal conductivity and effective absorption coefficient of semitransparent materials.For the direct model,the spherical harmonic method and the finite volume method are used to solve the coupled conduction-radiation heat transfer problem in an absorbing,emitting,and non-scattering 2D axisymmetric gray medium in the background of laser flash method.For the identification part,firstly,the temperature field and the incident radiation field in different positions are chosen as observables.Then,a traditional identification model based on PSO algorithm is established.Finally,multilayer ANNs are built to fit and replace the direct model in the traditional identification model to speed up the identification process.The results show that compared with the traditional identification model,the time cost of the hybrid identification model is reduced by about 1 000 times.Besides,the hybrid identification model remains a high level of accuracy even with measurement errors.

Classification of cold and hot medicinal properties of Chinese herbal medicines based on graph convolutional network

Objective To develop a model based on a graph convolutional network(GCN)to achieve ef-ficient classification of the cold and hot medicinal properties of Chinese herbal medicines(CHMs).Methods After screening the dataset provided in the published literature,this study includ-ed 495 CHMs and their 8075 compounds.Three molecular descriptors were used to repre-sent the compounds:the molecular access system(MACCS),extended connectivity finger-print(ECFP),and two-dimensional(2D)molecular descriptors computed by the RDKit open-source toolkit(RDKit_2D).A homogeneous graph with CHMs as nodes was constructed and a classification model for the cold and hot medicinal properties of CHMs was developed based on a GCN using the molecular descriptor information of the compounds as node features.Fi-nally,using accuracy and F1 score to evaluate model performance,the GCN model was ex-perimentally compared with the traditional machine learning approaches,including decision tree(DT),random forest(RF),k-nearest neighbor(KNN),Naïve Bayes classifier(NBC),and support vector machine(SVM).MACCS,ECFP,and RDKit_2D molecular descriptors were al-so adopted as features for comparison.Results The experimental results show that the GCN achieved better performance than the traditional machine learning approach when using MACCS as features,with the accuracy and F1 score reaching 0.8364 and 0.8453,respectively.The accuracy and F1 score have increased by 0.8690 and 0.8120,respectively,compared with the lowest performing feature combina-tion OMER(only the combination of MACCS,ECFP,and RDKit_2D).The accuracy and F1 score of DT,RF,KNN,NBC,and SVM are 0.5051 and 0.5018,0.6162 and 0.6015,0.6768 and 0.6243,0.6162 and 0.6071,0.6364 and 0.6225,respectively.Conclusion In this study,by introducing molecular descriptors as features,it is verified that molecular descriptors and fingerprints play a key role in classifying the cold and hot medici-nal properties of CHMs.Meanwhile,excellent classification performance was achieved using the GCN model,providing an important algorithmic basis for the in-depth study of the“struc-ture-property”relationship of CHMs.

Research on Thermodynamic Properties of Polybrominated Diphenylamine by Neural Network

Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diphenylamine and 209 kinds of polybrominated diphenylamine （PBDPA） molecules were calculated. Then the quantitative structure-property relationships （QSPR） among the thermodynamic properties of 210 organic pollutants and 0X, K3, M29, M36 were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4：21：1, 4：24：1, and 4：24：1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of Sθ, AfHe and △fGθ- were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa- rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.

Prediction of mechanical properties of A357 alloy using artificial neural network

The workpieces of A357 alloy were routinely heat treated to the T6 state in order to gain an adequate mechanical property.The mechanical properties of these workpieces depend mainly on solid-solution temperature,solid-solution time,artificial aging temperature and artificial aging time.An artificial neural network（ANN） model with a back-propagation（BP） algorithm was used to predict mechanical properties of A357 alloy,and the effects of heat treatment processes on mechanical behavior of this alloy were studied.The results show that this BP model is able to predict the mechanical properties with a high accuracy.This model was used to reflect the influence of heat treatments on the mechanical properties of A357 alloy.Isograms of ultimate tensile strength and elongation were drawn in the same picture,which are very helpful to understand the relationship among aging parameters,ultimate tensile strength and elongation.

Mechanical Properties Prediction of the Mechanical Clinching Joints Based on Genetic Algorithm and BP Neural Network

For optimal design of mechanical clinching steel-aluminum joints, the back propagation （BP） neural network is used to research the mapping relationship between joining technique parameters including sheet thickness, sheet hardness, joint bottom diameter etc., and mechanical properties of shearing and peeling in order to investigate joining technology between various material plates in the steel-aluminum hybrid structure car body. Genetic algorithm （GA） is adopted to optimize the back-propagation neural network connection weights. The training and validating samples are made by the BTM Tog-L-Loc system with different technologic parameters. The training samples＇ parameters and the corresponding joints＇ mechanical properties are supplied to the artificial neural network （ANN） for training. The validating samples＇ experimental data is used for checking up the prediction outputs. The calculation results show that GA can improve the model＇s prediction precision and generalization ability of BP neural network. The comparative analysis between the experimental data and the prediction outputs shows that ANN prediction models after training can effectively predict the mechanical properties of mechanical clinching joints and prove the feasibility and reliability of the intelligent neural networks system when used in the mechanical properties prediction of mechanical clinching joints. The prediction results can be used for a reference in the design of mechanical clinching steel-aluminum joints.

Neural Network Ensemble Residual Kriging Application for Spatial Variability of Soil Properties

High quality, agricultural nutrient distribution maps are necessary for precision management, but depend on initial soil sample analyses and interpolation techniques. To examine the methodologies for and explore the capability of interpolating soil properties based on neural network ensemble residual kriging, a silage field at Hayes, Northern Ireland, UK, was selected for this study with all samples being split into independent training and validation data sets. The training data set, comprised of five soil properties: soil pH, soil available P, soil available K, soil available Mg and soil available S,was modeled for spatial variability using 1) neural network ensemble residual kriging, 2) neural network ensemble and 3) kriging with their accuracies being estimated by means of the validation data sets. Ordinary kriging of the residuals provided accurate local estimates, while final estimates were produced as a sum of the artificial neural network (ANN)ensemble estimates and the ordinary kriging estimates of the residuals. Compared to kriging and neural network ensemble,the neural network ensemble residual kriging achieved better or similar accuracy for predicting and estimating contour maps. Thus, the results demonstrated that ANN ensemble residual kriging was an efficient alternative to the conventional geo-statistical models that were usually used for interpolation of a data set in the soil science area.

Assessing the performance of decision tree and neural network models in mapping soil properties

To build any spatial soil database, a set of environmental data including digital elevation model(DEM) and satellite images beside geomorphic landscape description are essentials. Such a database, integrates field observations and laboratory analyses data with the results obtained from qualitative and quantitative models. So far, various techniques have been developed for soil data processing. The performance of Artificial Neural Network(ANN) and Decision Tree(DT) models was compared to map out some soil attributes in Alborz Province, Iran. Terrain attributes derived from a DEM along with Landsat 8 ETM+, geomorphology map, and the routine laboratory analyses of the studied area were used as input data. The relationships between soil properties(including sand, silt, clay, electrical conductivity, organic carbon, and carbonates) and the environmental variables were assessed using the Pearson Correlation Coefficient and Principle Components Analysis. Slope, elevation, geomforms, carbonate index, stream network, wetness index, and the band’s number 2, 3, 4, and 5 were the most significantly correlated variables. ANN and DT did not show the same accuracy in predicting all parameters. The DT model showed higher performances in estimating sand(R^2=0.73), silt(R^2=0.70), clay(R^2=0.72), organic carbon(R^2=0.71), and carbonates(R^2=0.70). While the ANN model only showed higher performance in predicting soil electrical conductivity(R^2=0.95). The results showed that determination the best model to use, is dependent upon the relation between the considered soil properties with the environmental variables. However, the DT model showed more reasonable results than the ANN model in this study. The results showed that before using a certain model to predict variability of all soil parameters, it would be better to evaluate the efficiency of all possible models for choosing the best fitted model for each property. In other words, most of the developed models are sitespecific and may not be applicable to use for predicting other soil properties or other area.

A Double Network Hydrogel with High Mechanical Strength and Shape Memory Properties

Double network(DN)hydrogels as one kind of tough gels have attracted extensive at-tention for their potential applications in biomedical and load-bearing fields.Herein,we import more functions like shape memory into the conventional tough DN hydro-gel system.We synthesize the PEG-PDAC/P(AAm-co-AAc)DN hydrogels,of which the first network is a well-defined PEG(polyethylene glycol)network loaded with PDAC(poly(acryloyloxyethyltrimethyl ammonium chloride))strands,while the second network is formed by copolymerizing AAm(acrylamide)with AAc(acrylic acid)and cross-linker MBAA(N;N′-methylenebisacrylamide).The PEG-PDAC/P(AAm-co-AAc)DN gels exhibits high mechanical strength.The fracture stress and toughness of the DN gels reach up to 0.9 MPa and 3.8 MJ/m^3,respectively.Compared with the conventional double network hydrogels with neutral polymers as the soft and ductile second network,the PEG-PDAC/P(AAm-co-AAc)DN hydrogels use P(AAm-co-AAc),a weak polyelectrolyte,as the second network.The AAc units serve as the coordination points with Fe^3+ions and physically crosslink the second network,which realizes the shape memory property activated by the reducing ability of ascorbic acid.Our results indicate that the high mechanical strength and shape memory properties,probably the two most important characters related to the potential application of the hydrogels,can be introduced simultaneously into the DN hydrogels if the functional monomer has been integrated into the network of DN hydrogels smartly.

Effect of Fe_(2)O_(3)on the Structure,Physical Properties and Crystallization of CaO-Al_(2)O_(3)-SiO_(2)Glass

The calcium aluminosilicate-based glasses(CaO-Al_(2)O_(3)-SiO_(2),CAS)with different Fe_(2)O_(3)content(0.10wt%,0.50wt%,0.90wt%,and 1.30wt%)were prepared by traditional melt-quenching method.The glass network structure,thermal and mechanical properties,and crystallization behavior changes were investigated by nuclear magnetic resonance spectrometer,Fourier-transform infrared spectro-photometer,X-ray diffractometer,differential scanning calorimetry and field emission scanning electron microscope measurements.The change of Q^(n)in glass structures reveals the glass network connectivity decreases due to the increasing content of Fe_(2)O_(3)addition,resulting in the increasing of non-bridging number in glass structure.The glass densities slightly rise from 2.644 to 2.681 g/cm^(3),while Vickers’s hardness increases at first,from 6.469 to 6.901 GPa,then slightly drops to 6.745 GPa,with Fe_(2)O_(3)content increase.There is almost no thermal expansion coefficient change from different Fe_(2)O_(3)content.The glass transmittance in visible range gradually decreases with higher Fe_(2)O_(3)content,resulting from the strong absorption of Fe^(2+)and Fe^(3+)ions.The calculated activation energy from thermal analysis results first decreases from 282.70 to 231.18 kJ/mol,and then increases to 244.02 kJ/mol,with the Fe_(2)O_(3)content increasing from 0.10wt%to 1.30wt%.Meanwhile,the maximum Avrami constant of 2.33 means the CAS glasses exhibit two-dimensional crystallization.All of the CAS glass-ceramics samples contain main crystal phase of anorthite,the microstructure appears lamellar and columnar crystals.

Modeling mechanical properties of GTAW welds of commercial titanium alloys with artificial neural network

Artificial neural networks (ANN) were used to model the strength, ductility and hardness of multi-pass welds deposited by gas tungsten arc welding (GTAW) in plates of commercial titanium alloys. The input parameters of the ANN are the alloy composition and heat treatment conditions and its output is one of the mechanical properties of the weld metal of titanium alloys, namely ultimate tensile strength (UTS), yield strength, elongation, reduction of the area (ROA) and hardness. The titanium alloys used in the work include commercially pure titanium, alpha or near-alpha titanium, alpha-beta titanium and beta or near-beta titanium.

Electrical properties of m×n cylindrical network

We consider the problem of electrical properties of an m×n cylindrical network with two arbitrary boundaries,which contains multiple topological network models such as the regular cylindrical network,cobweb network,globe network,and so on.We deduce three new and concise analytical formulae of potential and equivalent resistance for the complex network of cylinders by using the RT-V method(a recursion-transform method based on node potentials).To illustrate the multiplicity of the results we give a series of special cases.Interestingly,the results obtained from the resistance formulas of cobweb network and globe network obtained are different from the results of previous studies,which indicates that our research work creates new research ideas and techniques.As a byproduct of the study,a new mathematical identity is discovered in the comparative study.

An artificial neural network approach for prediction of long-term strength properties of steel fiber reinforced concrete containing fly ash

In this study, an artificial neural network (ANN) model for studying the strength properties of steel fiber reinforced concrete (SFRC) containing fly ash was devised. The mixtures were prepared with 0 wt%, 15 wt%, and 30 wt% of fly ash, at 0 vol.%, 0.5 vol.%, 1.0 vol.% and 1.5 vol.% of fiber, respectively. After being cured under the standard conditions for 7, 28, 90 and 365 d, the specimens of each mixture were tested to determine the corresponding compressive and flexural strengths. The pa- rameters such as the amounts of cement, fly ash replacement, sand, gravel, steel fiber, and the age of samples were selected as input variables, while the compressive and flexural strengths of the concrete were chosen as the output variables. The back propagation learning algorithm with three different variants, namely the Levenberg-Marquardt (LM), scaled conjugate gradient (SCG) and Fletcher-Powell conjugate gradient (CGF) algorithms were used in the network so that the best approach can be found. The results obtained from the model and the experiments were compared, and it was found that the suitable algorithm is the LM algorithm. Furthermore, the analysis of variance (ANOVA) method was used to determine how importantly the experimental parameters affect the strength of these mixtures.

Characterization and Modeling of Mechanical Properties of Additively Manufactured Coconut Fiber-Reinforced Polypropylene Composites

In the face of the increased global campaign to minimize the emission of greenhouse gases and the need for sustainability in manufacturing, there is a great deal of research focusing on environmentally benign and renewable materials as a substitute for synthetic and petroleum-based products. Natural fiber-reinforced polymeric composites have recently been proposed as a viable alternative to synthetic materials. The current work investigates the suitability of coconut fiber-reinforced polypropylene as a structural material. The coconut fiber-reinforced polypropylene composites were developed. Samples of coconut fiber/polypropylene (PP) composites were prepared using Fused Filament Fabrication (FFF). Tests were then conducted on the mechanical properties of the composites for different proportions of coconut fibers. The results obtained indicate that the composites loaded with 2 wt% exhibited the highest tensile and flexural strength, while the ones loaded with 3 wt% had the highest compression strength. The ultimate tensile and flexural strength at 2 wt% were determined to be 34.13 MPa and 70.47 MPa respectively. The compression strength at 3 wt% was found to be 37.88 MPa. Compared to pure polypropylene, the addition of coconut fibers increased the tensile, flexural, and compression strength of the composite. In the study, an artificial neural network model was proposed to predict the mechanical properties of polymeric composites based on the proportion of fibers. The model was found to predict data with high accuracy.

Predicting uniaxial compressive strength of serpentinites through physical,dynamic and mechanical properties using neural networks

The uniaxial compressive strength(UCS)of intact rock is one of the most important parameters required and determined for rock mechanics studies in engineering projects.The limitations and difficulty of conducting tests on rocks,specifically on thinly bedded,highly fractured,highly porous and weak rocks,as well as the fact that these tests are destructive,expensive and time-consuming,lead to development of soft computing-based techniques.Application of artificial neural networks(ANNs)for predicting UCS has become an attractive alternative for geotechnical engineering scientists.In this study,an ANN was designed with the aim of indirectly predicting UCS through the serpentinization percentage,and physical,dynamic and mechanical characteristics of serpentinites.For this purpose,data obtained in earlier experimental work from central Greece were used.The ANN-based results were compared with the experimental ones and those obtained from previous analysis.The proposed ANN-based formula was found to be very efficient in predicting UCS values and the samples could be classified with simple physical,dynamic and mechanical tests,thus the expensive,difficult,time-consuming and destructive mechanical tests could be avoided.

Preparation and electrochemical properties of LiFePO_4/C composite with network structure for lithium ion batteries

The bare LiFePO4 and LiFePO4/C composites with network structure were prepared by solid-state reaction. The crystalline structures, morphologies and specific surface areas of the materials were investigated by X-ray diffractometry(XRD), scanning electron microscopy(SEM) and multi-point brunauer emmett and teller(BET) method. The results show that the LiFePO4/C composite with the best network structure is obtained by adding 10% phenolic resin carbon. Its electronic conductivity increases to 2.86×10-2 S/cm. It possesses the highest specific surface area of 115.65 m2/g, which exhibits the highest discharge specific capacity of 164.33 mA·h/g at C/10 rate and 149.12 mA·h/g at 1 C rate. The discharge capacity is completely recovered when C/10 rate is applied again.

Protection and Management of Intellectual Properties in the Networked Manufacturing

Networked manufacturing is a primary management mod e of virtual enterprise. It takes advantage of advanced network technology to pass information and devise and assemble necessary components so as to reach a certa in specific purpose. The characteristics of it are dynamic, international and pr ompt. In contrast with traditional manufacturing, networked manufacturing utilizes external predominant resources, and breaks through tangible limits of enterpris e, so it can optimize the combination of social resources and improve the enterp rise′capability of adapting to the constantly changing market. Networked manufacturing produces some problems while bringing enterprise infin ite commercial chance. Compared with traditional manufacturing, stealing intelle ctual achievements and encroaching the related property rights not only becomes easier and quicker, but also leaves no traces when enterprises transfer informat ion through network. It′s well known that competition among corporations in the future is the on e of intellectual property in the final analysis. Therefore, recently, the statu s of intellectual property protection is promoted grandly. In the following parts, several proposals on protecting intellectual property ar e put forward in detail. We can protect the intellectual property by the ways of strengthening the consci ousness of protection. We can protect the intellectual property by perfecting the law. We will know which behaviors on the network are legitimate and which one are illegitimate. As a result, it can decrease and resolve the conflicts partially. Besides, the article puts forward that the conflicts can be resolved through a m edi-institution, an authoritative governmental organization. Moreover, we should strengthen the education on ethics. At last, the paper presents that we can protect our intellectual property throug h international cooperation.

Damping properties of silicone rubber/polyacrylate sequential interpenetrating networks

Silicone rubber/polyacrylate sequential interpenetrating polymer networks(IPNs) were prepared by silicone rubber sheet dipped into the solution composed of different acrylate monomers and benzoyl peroxides(BPOs) for different time at room temperature and then acrylate polymerized at 80℃for 2 h. The molecular structure and damping properties of sequential IPNs were studied by means of FT-IR and dynamic mechanical analysis(DMA), respectively. The FT-IR spectrum shows that polyacrylate distributes unevenly along the thickness direction of IPNs, i.e. the concentration of polyacrylate decreases from the midst to the surface of the IPNs. The DMA shows that cold crystallization of silicone in the temperature range from -47℃to -30℃is reduced and loss factor of IPNs is improved after interpenetrating with polyacrylate. This suggestes that IPNs can be used as damping materials.

Improved Neural Network Prediction on Electrochemistry Properties of AB_5-Based Alloy

A traditional neural network was improved in two ways. An improved algorithm is associated into the network in order to enhance the optimization rate and predictability of the network. Two different methods were supplied to improve the generalization of the network. With this improved neural network, the properties of the AB_5-based hydrogen-storage alloys, the initial discharge capacity and capacity retention ratios after charge-discharge cycles, were predicted. A better prediction result was obtained by using the network.

Effect of Network Modifiers on Spectroscopic Properties of Erbium-doped Phosphate Glasses

The integrated absorption cross section Σ abs, peak emis sion cross section σ emi, Judd-Ofeld intensity parameters Ω t(t=2,4,6), and spontaneous emission probability A R of Er 3+ ions were determined fo r Erbium doped alkali and alkaline earth phosphate glasses. It is found the comp ositional dependence of σ emi is almost similar to that of Σ abs, wh ich is determined by the sum of Ω t (3Ω 2+10Ω 4+21Ω 6). In addition, the compositional dependence of Ω t was studied in these glass systems. As a resu lt, compared with Ω 4 and Ω 6, the Ω 2 has a stronger compositional depend ence on the ionic radius and content of modifiers. The covalency of Er-O bonds in phosphate glass is weaker than that in silicate glass, germanate glass, alumi nate glass, and tellurate glass, since Ω 6 of phosphate glass is relatively la rge. A R is affected by the covalency of the Er 3+ ion sites and correspon ds to the Ω 6 value.