To compare the suitable working conditions of polypropylene(PP)and polycaprolactam(PA6)materials in actual use in automobiles,the effects of different temperature aging and different reagents on the mechanical propert...To compare the suitable working conditions of polypropylene(PP)and polycaprolactam(PA6)materials in actual use in automobiles,the effects of different temperature aging and different reagents on the mechanical properties of the two materials,such as tensile,bending,compression,and impact were studied.The results indicate that the short⁃term low⁃temperature environment had no much effect on the mechanical properties of PP and PA6.After long⁃term thermal aging at 80℃,the strength of PP and PA6 increased while their toughness decreased.After short⁃term thermal aging at 120℃,PP strength decreases and toughness increases,while PA6 strength increases and toughness decreases.The soaking of glass water and car shampoo had no much effect on the mechanical properties of PP,but had a significant impact on the mechanical properties of PA6.With the increase of soaking time,the strength of PA6 significantly decreases and the toughness significantly increases.The soaking of 95#gasoline had no much effect on the mechanical properties of PA6,but has a significant impact on the mechanical properties of PP.After 720 h of soaking,the retention rates of the tensile strength,bending strength,and compressive strength of PP were all less than 80%,while the retention rate of the impact strength of the cantilever beam was 160.4%.展开更多
Anionomer-type waterborne polyurethane dispersions （PUDs） were obtained from poly （propylene glycol） （PPG）, isophorone diisocyanate （IPDI） and dimethylolpropionic acid （DMPA） through a modified prepolymer is...Anionomer-type waterborne polyurethane dispersions （PUDs） were obtained from poly （propylene glycol） （PPG）, isophorone diisocyanate （IPDI） and dimethylolpropionic acid （DMPA） through a modified prepolymer isocyanate process. Two series of polyurethanes were prepared （Groups A and B） and a new prediction model based on grey relational analysis is introduced to predict the impact order of raw materials on several properties, such as solids content, viscosity, acid number and electrolytic stability of polyure- thanes. It is found that the model can successfully predict the impact of raw materials on the properties through the designed demonstration experiments. Furthermore, the results of the prediction model show that DMPA plays a key role in viscosity, oartial acid values and electrolvtic stability.展开更多
Representative volume element （RVE） method and asymptotic homogenization （AH） method are two widely used methods in predicting effective properties of pe- riodic materials. This paper develops a novel implementa- ...Representative volume element （RVE） method and asymptotic homogenization （AH） method are two widely used methods in predicting effective properties of pe- riodic materials. This paper develops a novel implementa- tion of the AH method, which has rigorous mathematical foundation of the AH method, and also simplicity as the RVE method. This implementation can be easily realized using commercial software as a black box, and can use all kinds of elements available in commercial software to model unit cells with rather complicated microstructures, so the model may remain a fairly small scale. Several examples were car- fled out to demonstrate the simplicity and effectiveness of the new implementation.展开更多
There are a large number of historic buildings which were mainly made of blue-brick masonry in today’s world.However,for the natural and man-made reasons,these historic buildings have been damaged in different degree...There are a large number of historic buildings which were mainly made of blue-brick masonry in today’s world.However,for the natural and man-made reasons,these historic buildings have been damaged in different degrees.In order to protect historic buildings more scientifically and learn about the preservation state of existing historic buildings,it is necessary to ascertain the material properties of blue brick in historic buildings.The article takes the blue bricks of historical buildings in Kaifeng area of the Central Plains as an example to study.Through the analysis of physical properties,X-ray fluorescence spectroscopy,X-ray diffraction and scanning electron microscopy of blue brick specimens,the physical properties such as the apparent density,moisture content,porosity,and material structure composition are understood.The results show that the apparent density of blue brick is 1.64 g/cm^(3),the moisture content is 10.23%,the 24 h atmospheric water absorption is 17.86%,and the porosity is 20.99%.The smaller the apparent density is,the larger the porosity is,and the water absorption performance is better.From the microscopic point of view,bonding ability between blue brick mineral particles is relatively weak.The pores between skeletons are large and the pore structure is obvious.From the perspective of material phase,the elements of blue brick are mainly O,Si,Al,Fe,and the composition of blue brick is mainly composed of quartz and feldspar.The softening coefficient of blue brick is 0.80,and the deformation and stability of the structure should be paid special attention in the rainy season or wet environment.Through the frost test,there are salt substances in the internal pores of the brick,and the surface of the blue brick is eroded and pulverized.In this paper,the experimental process and analysis methods for testing the material properties of blue brick can provide reference for the research on the material properties of the same kind of blue-brick masonry in historic buildings and masonry relics.The relevant material property parameters obtained in this paper can provide guidance for making protection schemes and scientific repairs for historic buildings in Central China,enrich the evaluation criteria for maintaining and reinforcing historic buildings,and provide theoretical support for studying the damage and health detection technology related to historic buildings.展开更多
Hybrid materials incorporating Eu-(TTA)(3). 2H(2)O (7hereafter designated as Eu-TTA, with TTA: thenoyltrifluoroacetone) in unmodified or modified MCM-41 by 3-aminopropyl-triethoxysilane (APTES) were prepared by impreg...Hybrid materials incorporating Eu-(TTA)(3). 2H(2)O (7hereafter designated as Eu-TTA, with TTA: thenoyltrifluoroacetone) in unmodified or modified MCM-41 by 3-aminopropyl-triethoxysilane (APTES) were prepared by impregnation method. The obtained materials were characterized using X-ray diffraction (XRD), IR and diffuse reflectance spectroscopy and luminescence spectra. All the hybrid samples exhibited the characteristic emission bands of EU3+ under UV light excitation at room temperature, and the excitation spectra showed significant blue-shifts compared to the pure rare-earth complex. Although the red emission intensity in the modified hybrid was almost the half of the red emission intensity in the pure Eu-TTA complex at room temperature, the hybrid showed a much higher thermal stability due to the shielding character of the MCM-41 host.展开更多
Sensitive materials mainly composed of ZnO and their multi-functional properties were investigated. The temperature extent of linear resistance, non-linear deviation and endurance ability of surge energy were further ...Sensitive materials mainly composed of ZnO and their multi-functional properties were investigated. The temperature extent of linear resistance, non-linear deviation and endurance ability of surge energy were further discussed. The effect of Mg^2+, AI^3+ and Si^4+, which could be solid solutioned in ZnO grain and the function of Y^3+ ion segregated out in grain boundary were studied as well. The function of Ti was analyzed emphatically.展开更多
Influence of the gassing materials, such as PA6, PMMA, and POM on the dielectric properties of air are investigated. In this work, the fundamental electron collision cross section data were carefully selected and vali...Influence of the gassing materials, such as PA6, PMMA, and POM on the dielectric properties of air are investigated. In this work, the fundamental electron collision cross section data were carefully selected and validated. Then the species compositions of the air–organic vapor mixtures were calculated based on the Gibbs free energy minimization. Finally, the Townsend ionization coefficient, the Townsend electron attachment coefficient and the critical reduced electric field strength were derived from the calculated electron energy distribution function by solving the Boltzmann transport equation. The calculation results indicated that H;O with large attachment cross sections has a great impact on the critical reduced electric field strength of the air–organic vapor mixtures. On the other hand, the vaporization of gassing materials can help to increase the dielectric properties of air circuit breakers to some degree.展开更多
The pressure-preserving controller is the core part of deep in-situ pressure-preserving coring(IPP-Coring) system, and its pressure-preserving capability is the key to IPP-Coring technology. To achieve a good understa...The pressure-preserving controller is the core part of deep in-situ pressure-preserving coring(IPP-Coring) system, and its pressure-preserving capability is the key to IPP-Coring technology. To achieve a good understanding of the influence of mechanical properties of materials on the ultimate pressure-bearing capability(UPB-Capability) of the pressure-preserving controller, the IPP-Coring experimental platform was developed to test the UPB-Capability of pressure-preserving controllers of four different materials. The experimental results show that the UPB-Capability of pressure-preserving controllers with different material varies greatly. A numerical model of the pressure-preserving controller was developed to study the influences of mechanical parameters of materials on the UPB-Capability of the pressurepreserving controller after the accuracy of the numerical model is verified by experiments. The results indicate that the yield strength(YS) and Poisson's ratio(PR) of the material have little effect on the UPB-Capability of the pressure-preserving controller, whereas the elastic modulus(EM) of the material has a significant effect. A generalized model of the UPB-Capability of the pressure-preserving controller is developed to reveal the mechanism of the influence of material properties on the UPB-Capability of the pressure-preserving controllers. Considering these results, the future optimization direction of the pressure-preserving controller and material selection scheme in practical engineering applications of the pressure-preserving controller are suggested.展开更多
In this paper,the functional polymeric active materials were prepared by the grafting copolymerization and their structure and properties were studied.The results show that the structure and properties of these ac- ti...In this paper,the functional polymeric active materials were prepared by the grafting copolymerization and their structure and properties were studied.The results show that the structure and properties of these ac- tive materials have the relative large effects on the properties of gadolinium ion selective electrodes.展开更多
Single crystals of RSeTe2 （R =La, Ce, Pr, Nd） are synthesized using LiC1/RbCI flux. Transport and magnetic properties in the directions parallel and perpendicular to the a-c plane are investigated. We find that the ...Single crystals of RSeTe2 （R =La, Ce, Pr, Nd） are synthesized using LiC1/RbCI flux. Transport and magnetic properties in the directions parallel and perpendicular to the a-c plane are investigated. We find that the resistivity anisotropy P⊥/P∥ lies in the range 486-615 for different compounds at 2K, indicating the highly two-dimensional character. In both the orientations, the charge-density-wave transitions start near Tcow = 284（3）K, 316（3）K, 359（3）K for NdSeTe2, PrSeTe2, CeSeTe2, respectively, with a considerable increase in dc resistivity. While for LaSeTe2, no obvious resistivity anomaly is observed up to 380K. The value of TCDW increases monotonically with the increasing lattice parameters. Below TCDW, slight anomalies can be observed in NdSeTe2, PrSeTe2 and CeSeTe2 with onset temperature at 193（3）K, 161（3）K, 108（3）K, respectively, decreasing as lattice parameters increase. Magnetic susceptibility measurements show that the valence state of rare earth ions are trivalenee in these compounds. Antiferromagnetie-type magnetic order is formed in CeSeTe2 at 2.1 K, while no magnetic transition is observed in PrSeTe2 and NdSeTe2 down to 1.8 K.展开更多
Additive manufacturing(AM)technology has revolutionized engineering field by enabling the creation of intricate,high-performance structures that were once difficult or impossible to fabricate.This transformative techn...Additive manufacturing(AM)technology has revolutionized engineering field by enabling the creation of intricate,high-performance structures that were once difficult or impossible to fabricate.This transformative technology has particularly advanced the development of metamaterials-engineered materials whose unique properties arise from their structure rather than composition-unlocking immense potential in fields ranging from aerospace to biomedical engineering.展开更多
How to describe the austenite reverse transformation(ART)has always been considered as a key problem of controlling microstructures and mechanical properties in high-strength steels.So far,numerous studies have been c...How to describe the austenite reverse transformation(ART)has always been considered as a key problem of controlling microstructures and mechanical properties in high-strength steels.So far,numerous studies have been conducted,unfortunately,without fully considering diffusion of elements,interface migration,and interaction between trans-interface diffusion and interface migration,as well as synergy of thermodynamic and kinetic for interfacial migration.A more flexible modeling for the ART is herein developed using thermodynamic extremal principle,where the concept of trans-interface diffusion in two steps,i.e.,from the parent phase to the interface and from the interface to the product phase,as well as the Gibbs energy balance approach,was introduced to predict the behavior of interface migration and element trans-interface diffusion within the migrating interface.Subsequently,the thermodynamic driving force ΔG and the effective kinetic energy barrier Q_(eff) for the ART were also analytically performed,as well as a unified expression for so-called generalized stability(GS).It is demonstrated that the higher driving force in the ART generally results in the increased yield strength,while the larger GS tends to yield improved uniform elongation,thus forming a correspondence between the thermo-kinetics trade-off and the strength-ductility trade-off.Applying a proposed criterion of high ΔG-high GS,the present model can be adopted to design the ART,which will produce the austenite microstructure with high strength and high plasticity,as evidenced by the current experiments.展开更多
Soil cement bentonite(SCB)is a common material for constructing vertical cutoff walls to prevent groundwater migration at contaminated industrial sites.However,site contaminants can degrade the durability of the cutof...Soil cement bentonite(SCB)is a common material for constructing vertical cutoff walls to prevent groundwater migration at contaminated industrial sites.However,site contaminants can degrade the durability of the cutoff wall.To enhance its performance,this study developed a silica fume-SCB(SSCB).The macroscopic and microscopic properties of SSCB were assessed by unconfined compressive strength test,variable head permeability test,X-ray diffraction(XRD),scanning electron microscopy(SEM)and nuclear magnetic resonance(NMR)spectroscopy.The correlation between its multi-scale properties was analyzed based on pore characteristics.The results indicate that increasing the silica fume substitution ratio improved SSCB strength,especially in the middle and late curing stages.Moreover,increasing the substitution ratio decreased SSCB permeability coefficient,with a more pronounced effect in earlier curing stages.Silica fume addition also refined SSCB pore structure and reduced its porosity.The fractal dimension was used to quantify SSCB pore structure complexity.Increasing silica fume content reduced small pore fractal dimension in SSCB.Concurrently,SSCB strength increased and SSCB permeability coefficient decreased.The findings of this research will demonstrate the great potential of SSCB backfill for practical applications.展开更多
Legendre polynomial method is well-known in modeling acoustic wave characteristics.This method uses for the mechanical displacements a single polynomial expansion over the entire sandwich layers.This results in a limi...Legendre polynomial method is well-known in modeling acoustic wave characteristics.This method uses for the mechanical displacements a single polynomial expansion over the entire sandwich layers.This results in a limitation in the accuracy of the field profile restitution.Thus,it can deal with the guided waves in layered sandwich only when the material properties of adjacent layers do not change significantly.Despite the great efforts regarding this issue in the literature,there remain open questions.One of them is:“what is the exact threshold of contrasting material properties of adjacent layers for which this polynomial method cannot correctly restitute the roots of guided waves?”We investigated this numerical issue using the calculated guided phase velocities in 0°/φ/0°-carbon fibre reinforced plastics(CFRP)sandwich plates with gradually increasing angleφ.Then,we approached this numerical problem by varying the middle layer thickness h90°for the 0°/90°/0°-CFRP sandwich structure,and we proposed an exact thickness threshold of the middle layer for the Legendre polynomial method limitations.We showed that the polynomial method fails to calculate the quasi-symmetric Lamb mode in 0°/φ/0°-CFRP whenφ>25°.Moreover,we introduced a new Lamb mode so-called minimum-group-velocity that has never been addressed in literature.展开更多
Discovering new materials with excellent performance is a hot issue in the materials genome initiative.Traditional experiments and calculations often waste large amounts of time and money and are also limited by vario...Discovering new materials with excellent performance is a hot issue in the materials genome initiative.Traditional experiments and calculations often waste large amounts of time and money and are also limited by various conditions. Therefore, it is imperative to develop a new method to accelerate the discovery and design of new materials. In recent years, material discovery and design methods using machine learning have attracted much attention from material experts and have made some progress. This review first outlines available materials database and material data analytics tools and then elaborates on the machine learning algorithms used in materials science. Next, the field of application of machine learning in materials science is summarized, focusing on the aspects of structure determination, performance prediction, fingerprint prediction, and new material discovery. Finally, the review points out the problems of data and machine learning in materials science and points to future research. Using machine learning algorithms, the authors hope to achieve amazing results in material discovery and design.展开更多
[ Objective] The research aimed to study effects of material physical properties on white-rot fungi mycelial growth and provide theoretical basis for further expanding the application range of white-rot fungi. [ Metho...[ Objective] The research aimed to study effects of material physical properties on white-rot fungi mycelial growth and provide theoretical basis for further expanding the application range of white-rot fungi. [ Method Four common species of white-rot fungi were cultivated by wood meal fowl dung mixture in test tube and culture dishes. The relationship between physical properties of culture material and the growth of these mycelials were studied. [Result] The results showed the water retention capacity of culture material was decreased with the increasing of its grain size and porosity, but the decrease of its specific gravity reduced the material water retention. And the dehydration rate of medium prepared with these materials at the same moisture conditions tended to increase. These physical properties of material, such as grain size, specific gravity, porosity, water retention and water drainage, influenced the growth of white-rot fungi mycelial by affecting the moisture and ventilation condition of media. The results hinted that above material physical properties had feedback effects on the growth of white-rot fungi mycelia. [ Conclution] Physical properties of culture material have significant effects on the growth of white-rot fungi mycelial.展开更多
The discovery of new materials is one of the driving forces to promote the development of modern society and technology innovation,the traditional materials research mainly depended on the trial-and-error method,which...The discovery of new materials is one of the driving forces to promote the development of modern society and technology innovation,the traditional materials research mainly depended on the trial-and-error method,which is time-consuming and laborious.Recently,machine learning(ML)methods have made great progress in the researches of materials science with the arrival of the big-data era,which gives a deep revolution in human society and advance science greatly.However,there exist few systematic generalization and summaries about the applications of ML methods in materials science.In this review,we first provide a brief account of the progress of researches on materials science with ML employed,the main ideas and basic procedures of this method are emphatically introduced.Then the algorithms of ML which were frequently used in the researches of materials science are classified and compared.Finally,the recent meaningful applications of ML in metal materials,battery materials,photovoltaic materials and metallic glass are reviewed.展开更多
W-type barium ferrites doped with Gd^3＋,Ba1-xGdx（Zn0.3Co0.7）2Fe16O27（x = 0,0.05,0.10,0.15,0.20）,were prepared by a sol-gel method.The effects of Gd^3＋ substitution on their microstructure,electromagnetic propert...W-type barium ferrites doped with Gd^3＋,Ba1-xGdx（Zn0.3Co0.7）2Fe16O27（x = 0,0.05,0.10,0.15,0.20）,were prepared by a sol-gel method.The effects of Gd^3＋ substitution on their microstructure,electromagnetic properties and microwave absorptive behavior were analyzed.The XRD patterns showed the single phase of W-type barium ferrite when x ≤ 0.15.Microwave electromagnetic properties of samples were studied at the frequency range from 2 GHz to 18 GHz using a network analyzer（Agilent 8722ET）.The complex permittivity ε（ε＇,ε＇＇） increased gradually when x ≤ 0.10,but it decreased as x = 0.15.The real permeability（μ＇） decreased with the increase of Gd^3＋ content,while the imaginary permeability（μ＇＇） increased when x ≤ 0.10.All these reasons were discussed using the electromagnetic theory.Furthermore,the ferrite-epoxy compound coating materials with 80 wt.% of Ba0.9Gd0.1（Zn0.3Co0.7）2Fe16O27 were prepared to measure the microwave absorbing properties.The maximum of reflection loss（RL） reached about-27 dB and RL was below-10 dB in the frequency range of 8-18 GHz when the thickness was 1.92 mm.展开更多
Highly ordered nanocomposite arrays of Rh6G-Au-AAO are formed by filling anodized aluminum oxide （AAO） with Rhodamine 6G （Rh6G） and gold nanoparticles. The optical properties of Rh6G-Au-AAO are studied by visible ...Highly ordered nanocomposite arrays of Rh6G-Au-AAO are formed by filling anodized aluminum oxide （AAO） with Rhodamine 6G （Rh6G） and gold nanoparticles. The optical properties of Rh6G-Au-AAO are studied by visible absorptive and fluorescent spectroscopy. Compared with the fluorescence spectra of Rh6G-Au in the solution environment, the fluo- rescence peak intensities of Rh6G-Au-AAO are significantly enhanced, the maximum enhancement rate is 5.5, and a constant blue shift of-12 nm of peak positions is presented. The effects come from the spatial confinement of AAO and the inhibition of the fluorescence quenching effect induced by gold nanoparticles. The results show that the nanocomposite structures of fluorescence molecules-metal nanoparticles-AAO have a considerable potential in engineering molecular assemblies and creating functional materials of superior properties for future nanoDhotonics.展开更多
Dense CaAl2Si2O8 ceramics were prepared via a two-step sintering process at temperatures below 1000℃. First, pre-sintered CaAl2Si2O8 powders containing small amounts of other crystal phases were obtained by sintering...Dense CaAl2Si2O8 ceramics were prepared via a two-step sintering process at temperatures below 1000℃. First, pre-sintered CaAl2Si2O8 powders containing small amounts of other crystal phases were obtained by sintering a mixture of calcium hydroxide and kaolin powders at 950℃ for 6 h. Subsequently, the combination of the pre-sintered ceramic powders with MeO＇2B203 （Me = Ca, Sr, Ba） flux agents enabled the low-temperature densification sintering of the CaAl2Si2O8 ceramics at 950℃. The sintering behavior and phase formation of the CaAl2Si2O8 ceramics were investigated in terms of the addition of the three MeO·2B2O3 flux agents. Furthermore, alumina and quartz were introduced into the three flux agents to investigate the sintering behaviors, phase evolvements, microstructures, and physical properties of the resulting CaA12Si208 ceramics. The results showed that, because of their low-melting characteristics, the MeO·2B2O3 （Me = Ca, Sr, Ba） flux agents facilitated the formation of the CaAl2Si2O8 ceramics with a dense microstructure via liquid-phase sintering. The addition of alumina and quartz to the flux agents also strongly affected the microstructures, phase formation, and physical properties of the CaA12Si208 ceramics.展开更多
文摘To compare the suitable working conditions of polypropylene(PP)and polycaprolactam(PA6)materials in actual use in automobiles,the effects of different temperature aging and different reagents on the mechanical properties of the two materials,such as tensile,bending,compression,and impact were studied.The results indicate that the short⁃term low⁃temperature environment had no much effect on the mechanical properties of PP and PA6.After long⁃term thermal aging at 80℃,the strength of PP and PA6 increased while their toughness decreased.After short⁃term thermal aging at 120℃,PP strength decreases and toughness increases,while PA6 strength increases and toughness decreases.The soaking of glass water and car shampoo had no much effect on the mechanical properties of PP,but had a significant impact on the mechanical properties of PA6.With the increase of soaking time,the strength of PA6 significantly decreases and the toughness significantly increases.The soaking of 95#gasoline had no much effect on the mechanical properties of PA6,but has a significant impact on the mechanical properties of PP.After 720 h of soaking,the retention rates of the tensile strength,bending strength,and compressive strength of PP were all less than 80%,while the retention rate of the impact strength of the cantilever beam was 160.4%.
基金?nancial support provided by Program for New Century Excellent Talents in University by the Ministry of Education of China(Grant No.NCET-12-1045)the Shaanxi Programs for Science and Technology Development(No.2010K01-096)Ph.D.Innovation Fund Projects of Xi’an University of Technology(No.310-252071501)
文摘Anionomer-type waterborne polyurethane dispersions （PUDs） were obtained from poly （propylene glycol） （PPG）, isophorone diisocyanate （IPDI） and dimethylolpropionic acid （DMPA） through a modified prepolymer isocyanate process. Two series of polyurethanes were prepared （Groups A and B） and a new prediction model based on grey relational analysis is introduced to predict the impact order of raw materials on several properties, such as solids content, viscosity, acid number and electrolytic stability of polyure- thanes. It is found that the model can successfully predict the impact of raw materials on the properties through the designed demonstration experiments. Furthermore, the results of the prediction model show that DMPA plays a key role in viscosity, oartial acid values and electrolvtic stability.
基金supported by the National Natural Science Foundation of China(91216201)
文摘Representative volume element （RVE） method and asymptotic homogenization （AH） method are two widely used methods in predicting effective properties of pe- riodic materials. This paper develops a novel implementa- tion of the AH method, which has rigorous mathematical foundation of the AH method, and also simplicity as the RVE method. This implementation can be easily realized using commercial software as a black box, and can use all kinds of elements available in commercial software to model unit cells with rather complicated microstructures, so the model may remain a fairly small scale. Several examples were car- fled out to demonstrate the simplicity and effectiveness of the new implementation.
基金The authors would like to express heartfelt gratitude to the financial support by the Science Technology of the Ministry of Housing and Urban-Rural Development(No.2018-K9-065)China Postdoctoral Science Foundation Funded Project(No.2018M632805)+1 种基金Key Scientific and Technological Project of Henan Province(No.212102310932)Key Scientific and Technological Project of Kaifeng City(No.2001010).
文摘There are a large number of historic buildings which were mainly made of blue-brick masonry in today’s world.However,for the natural and man-made reasons,these historic buildings have been damaged in different degrees.In order to protect historic buildings more scientifically and learn about the preservation state of existing historic buildings,it is necessary to ascertain the material properties of blue brick in historic buildings.The article takes the blue bricks of historical buildings in Kaifeng area of the Central Plains as an example to study.Through the analysis of physical properties,X-ray fluorescence spectroscopy,X-ray diffraction and scanning electron microscopy of blue brick specimens,the physical properties such as the apparent density,moisture content,porosity,and material structure composition are understood.The results show that the apparent density of blue brick is 1.64 g/cm^(3),the moisture content is 10.23%,the 24 h atmospheric water absorption is 17.86%,and the porosity is 20.99%.The smaller the apparent density is,the larger the porosity is,and the water absorption performance is better.From the microscopic point of view,bonding ability between blue brick mineral particles is relatively weak.The pores between skeletons are large and the pore structure is obvious.From the perspective of material phase,the elements of blue brick are mainly O,Si,Al,Fe,and the composition of blue brick is mainly composed of quartz and feldspar.The softening coefficient of blue brick is 0.80,and the deformation and stability of the structure should be paid special attention in the rainy season or wet environment.Through the frost test,there are salt substances in the internal pores of the brick,and the surface of the blue brick is eroded and pulverized.In this paper,the experimental process and analysis methods for testing the material properties of blue brick can provide reference for the research on the material properties of the same kind of blue-brick masonry in historic buildings and masonry relics.The relevant material property parameters obtained in this paper can provide guidance for making protection schemes and scientific repairs for historic buildings in Central China,enrich the evaluation criteria for maintaining and reinforcing historic buildings,and provide theoretical support for studying the damage and health detection technology related to historic buildings.
基金financial supportfrom PRAMX 98-05 and helpful discussion with Dr.A.C.Franville.
文摘Hybrid materials incorporating Eu-(TTA)(3). 2H(2)O (7hereafter designated as Eu-TTA, with TTA: thenoyltrifluoroacetone) in unmodified or modified MCM-41 by 3-aminopropyl-triethoxysilane (APTES) were prepared by impregnation method. The obtained materials were characterized using X-ray diffraction (XRD), IR and diffuse reflectance spectroscopy and luminescence spectra. All the hybrid samples exhibited the characteristic emission bands of EU3+ under UV light excitation at room temperature, and the excitation spectra showed significant blue-shifts compared to the pure rare-earth complex. Although the red emission intensity in the modified hybrid was almost the half of the red emission intensity in the pure Eu-TTA complex at room temperature, the hybrid showed a much higher thermal stability due to the shielding character of the MCM-41 host.
基金National Natural Science Foundation of China!(No. 59972011).
文摘Sensitive materials mainly composed of ZnO and their multi-functional properties were investigated. The temperature extent of linear resistance, non-linear deviation and endurance ability of surge energy were further discussed. The effect of Mg^2+, AI^3+ and Si^4+, which could be solid solutioned in ZnO grain and the function of Y^3+ ion segregated out in grain boundary were studied as well. The function of Ti was analyzed emphatically.
基金supported by the National Key Basic Research Program of China(973 Program)2015CB251002National Natural Science Foundation of China under Grant 51521065,51577145+1 种基金the Fundamental Research Funds for the Central UniversitiesShaanxi Province Natural Science Foundation 2013JM-7010
文摘Influence of the gassing materials, such as PA6, PMMA, and POM on the dielectric properties of air are investigated. In this work, the fundamental electron collision cross section data were carefully selected and validated. Then the species compositions of the air–organic vapor mixtures were calculated based on the Gibbs free energy minimization. Finally, the Townsend ionization coefficient, the Townsend electron attachment coefficient and the critical reduced electric field strength were derived from the calculated electron energy distribution function by solving the Boltzmann transport equation. The calculation results indicated that H;O with large attachment cross sections has a great impact on the critical reduced electric field strength of the air–organic vapor mixtures. On the other hand, the vaporization of gassing materials can help to increase the dielectric properties of air circuit breakers to some degree.
基金financially supported by the National Natural Science Foundation of China (Grant Nos. 52225403, 52304146, 51827901)Sichuan Science and Technology Program (2023NSFSC0919)。
文摘The pressure-preserving controller is the core part of deep in-situ pressure-preserving coring(IPP-Coring) system, and its pressure-preserving capability is the key to IPP-Coring technology. To achieve a good understanding of the influence of mechanical properties of materials on the ultimate pressure-bearing capability(UPB-Capability) of the pressure-preserving controller, the IPP-Coring experimental platform was developed to test the UPB-Capability of pressure-preserving controllers of four different materials. The experimental results show that the UPB-Capability of pressure-preserving controllers with different material varies greatly. A numerical model of the pressure-preserving controller was developed to study the influences of mechanical parameters of materials on the UPB-Capability of the pressurepreserving controller after the accuracy of the numerical model is verified by experiments. The results indicate that the yield strength(YS) and Poisson's ratio(PR) of the material have little effect on the UPB-Capability of the pressure-preserving controller, whereas the elastic modulus(EM) of the material has a significant effect. A generalized model of the UPB-Capability of the pressure-preserving controller is developed to reveal the mechanism of the influence of material properties on the UPB-Capability of the pressure-preserving controllers. Considering these results, the future optimization direction of the pressure-preserving controller and material selection scheme in practical engineering applications of the pressure-preserving controller are suggested.
文摘In this paper,the functional polymeric active materials were prepared by the grafting copolymerization and their structure and properties were studied.The results show that the structure and properties of these ac- tive materials have the relative large effects on the properties of gadolinium ion selective electrodes.
基金Supported by the National Basic Research Program of China under Grant No 2015CB921303the Strategic Priority Research Program(B) of Chinese Academy of Sciences under Grant No XDB07020100
文摘Single crystals of RSeTe2 （R =La, Ce, Pr, Nd） are synthesized using LiC1/RbCI flux. Transport and magnetic properties in the directions parallel and perpendicular to the a-c plane are investigated. We find that the resistivity anisotropy P⊥/P∥ lies in the range 486-615 for different compounds at 2K, indicating the highly two-dimensional character. In both the orientations, the charge-density-wave transitions start near Tcow = 284（3）K, 316（3）K, 359（3）K for NdSeTe2, PrSeTe2, CeSeTe2, respectively, with a considerable increase in dc resistivity. While for LaSeTe2, no obvious resistivity anomaly is observed up to 380K. The value of TCDW increases monotonically with the increasing lattice parameters. Below TCDW, slight anomalies can be observed in NdSeTe2, PrSeTe2 and CeSeTe2 with onset temperature at 193（3）K, 161（3）K, 108（3）K, respectively, decreasing as lattice parameters increase. Magnetic susceptibility measurements show that the valence state of rare earth ions are trivalenee in these compounds. Antiferromagnetie-type magnetic order is formed in CeSeTe2 at 2.1 K, while no magnetic transition is observed in PrSeTe2 and NdSeTe2 down to 1.8 K.
文摘Additive manufacturing(AM)technology has revolutionized engineering field by enabling the creation of intricate,high-performance structures that were once difficult or impossible to fabricate.This transformative technology has particularly advanced the development of metamaterials-engineered materials whose unique properties arise from their structure rather than composition-unlocking immense potential in fields ranging from aerospace to biomedical engineering.
基金supported by the National Natural Science Foundation of China(Nos.52130110,52271116,52431002)the Fundamental Research Funds for the Central Universities(No.D5000220052)the Aeronautical Science Foundation of China(2023Z053053003).
文摘How to describe the austenite reverse transformation(ART)has always been considered as a key problem of controlling microstructures and mechanical properties in high-strength steels.So far,numerous studies have been conducted,unfortunately,without fully considering diffusion of elements,interface migration,and interaction between trans-interface diffusion and interface migration,as well as synergy of thermodynamic and kinetic for interfacial migration.A more flexible modeling for the ART is herein developed using thermodynamic extremal principle,where the concept of trans-interface diffusion in two steps,i.e.,from the parent phase to the interface and from the interface to the product phase,as well as the Gibbs energy balance approach,was introduced to predict the behavior of interface migration and element trans-interface diffusion within the migrating interface.Subsequently,the thermodynamic driving force ΔG and the effective kinetic energy barrier Q_(eff) for the ART were also analytically performed,as well as a unified expression for so-called generalized stability(GS).It is demonstrated that the higher driving force in the ART generally results in the increased yield strength,while the larger GS tends to yield improved uniform elongation,thus forming a correspondence between the thermo-kinetics trade-off and the strength-ductility trade-off.Applying a proposed criterion of high ΔG-high GS,the present model can be adopted to design the ART,which will produce the austenite microstructure with high strength and high plasticity,as evidenced by the current experiments.
基金Project(2019YFC1803601)supported by the National Key Research and Development Program of ChinaProject(52274182)supported by the National Natural Science Foundation of China+1 种基金Project(2021zzts0274)supported by the Fundamental Research Funds for the Central Universities,ChinaProject(CX20210295)supported by the Postgraduate Scientific Research Innovation Project of Hunan Province,China。
文摘Soil cement bentonite(SCB)is a common material for constructing vertical cutoff walls to prevent groundwater migration at contaminated industrial sites.However,site contaminants can degrade the durability of the cutoff wall.To enhance its performance,this study developed a silica fume-SCB(SSCB).The macroscopic and microscopic properties of SSCB were assessed by unconfined compressive strength test,variable head permeability test,X-ray diffraction(XRD),scanning electron microscopy(SEM)and nuclear magnetic resonance(NMR)spectroscopy.The correlation between its multi-scale properties was analyzed based on pore characteristics.The results indicate that increasing the silica fume substitution ratio improved SSCB strength,especially in the middle and late curing stages.Moreover,increasing the substitution ratio decreased SSCB permeability coefficient,with a more pronounced effect in earlier curing stages.Silica fume addition also refined SSCB pore structure and reduced its porosity.The fractal dimension was used to quantify SSCB pore structure complexity.Increasing silica fume content reduced small pore fractal dimension in SSCB.Concurrently,SSCB strength increased and SSCB permeability coefficient decreased.The findings of this research will demonstrate the great potential of SSCB backfill for practical applications.
基金supported by the National Natural Science Foundation of China(Grant No.12102131).
文摘Legendre polynomial method is well-known in modeling acoustic wave characteristics.This method uses for the mechanical displacements a single polynomial expansion over the entire sandwich layers.This results in a limitation in the accuracy of the field profile restitution.Thus,it can deal with the guided waves in layered sandwich only when the material properties of adjacent layers do not change significantly.Despite the great efforts regarding this issue in the literature,there remain open questions.One of them is:“what is the exact threshold of contrasting material properties of adjacent layers for which this polynomial method cannot correctly restitute the roots of guided waves?”We investigated this numerical issue using the calculated guided phase velocities in 0°/φ/0°-carbon fibre reinforced plastics(CFRP)sandwich plates with gradually increasing angleφ.Then,we approached this numerical problem by varying the middle layer thickness h90°for the 0°/90°/0°-CFRP sandwich structure,and we proposed an exact thickness threshold of the middle layer for the Legendre polynomial method limitations.We showed that the polynomial method fails to calculate the quasi-symmetric Lamb mode in 0°/φ/0°-CFRP whenφ>25°.Moreover,we introduced a new Lamb mode so-called minimum-group-velocity that has never been addressed in literature.
基金financially supported by the National Natural Science Foundation of China (Nos. 61971208, 61671225 and 51864027)the Yunnan Applied Basic Research Projects (No. 2018FA034)+2 种基金the Yunnan Reserve Talents of Young and Middleaged Academic and Technical Leaders (Shen Tao, 2018)the Yunnan Young Top Talents of Ten Thousands Plan (Shen Tao, Zhu Yan, Yunren Social Development No. 2018 73)the Scientific Research Foundation of Kunming University of Science and Technology (No. KKSY201703016)。
文摘Discovering new materials with excellent performance is a hot issue in the materials genome initiative.Traditional experiments and calculations often waste large amounts of time and money and are also limited by various conditions. Therefore, it is imperative to develop a new method to accelerate the discovery and design of new materials. In recent years, material discovery and design methods using machine learning have attracted much attention from material experts and have made some progress. This review first outlines available materials database and material data analytics tools and then elaborates on the machine learning algorithms used in materials science. Next, the field of application of machine learning in materials science is summarized, focusing on the aspects of structure determination, performance prediction, fingerprint prediction, and new material discovery. Finally, the review points out the problems of data and machine learning in materials science and points to future research. Using machine learning algorithms, the authors hope to achieve amazing results in material discovery and design.
基金Supported by Qian Jiang Manpower Program of Zhejiang Province Science and Technology Department (No.2007R10039)National Basic Research Program of China (No.2005CB724204)Under-graduate Technology Innovation Program of Zhejiang Province~~
文摘[ Objective] The research aimed to study effects of material physical properties on white-rot fungi mycelial growth and provide theoretical basis for further expanding the application range of white-rot fungi. [ Method Four common species of white-rot fungi were cultivated by wood meal fowl dung mixture in test tube and culture dishes. The relationship between physical properties of culture material and the growth of these mycelials were studied. [Result] The results showed the water retention capacity of culture material was decreased with the increasing of its grain size and porosity, but the decrease of its specific gravity reduced the material water retention. And the dehydration rate of medium prepared with these materials at the same moisture conditions tended to increase. These physical properties of material, such as grain size, specific gravity, porosity, water retention and water drainage, influenced the growth of white-rot fungi mycelial by affecting the moisture and ventilation condition of media. The results hinted that above material physical properties had feedback effects on the growth of white-rot fungi mycelia. [ Conclution] Physical properties of culture material have significant effects on the growth of white-rot fungi mycelial.
基金This work was financially supported by the National Natural Science Foundation of China(No.51627802)。
文摘The discovery of new materials is one of the driving forces to promote the development of modern society and technology innovation,the traditional materials research mainly depended on the trial-and-error method,which is time-consuming and laborious.Recently,machine learning(ML)methods have made great progress in the researches of materials science with the arrival of the big-data era,which gives a deep revolution in human society and advance science greatly.However,there exist few systematic generalization and summaries about the applications of ML methods in materials science.In this review,we first provide a brief account of the progress of researches on materials science with ML employed,the main ideas and basic procedures of this method are emphatically introduced.Then the algorithms of ML which were frequently used in the researches of materials science are classified and compared.Finally,the recent meaningful applications of ML in metal materials,battery materials,photovoltaic materials and metallic glass are reviewed.
基金supported by the Pre-research Foundation of CPLA General Equipment Department (NO.9140A××××6401)
文摘W-type barium ferrites doped with Gd^3＋,Ba1-xGdx（Zn0.3Co0.7）2Fe16O27（x = 0,0.05,0.10,0.15,0.20）,were prepared by a sol-gel method.The effects of Gd^3＋ substitution on their microstructure,electromagnetic properties and microwave absorptive behavior were analyzed.The XRD patterns showed the single phase of W-type barium ferrite when x ≤ 0.15.Microwave electromagnetic properties of samples were studied at the frequency range from 2 GHz to 18 GHz using a network analyzer（Agilent 8722ET）.The complex permittivity ε（ε＇,ε＇＇） increased gradually when x ≤ 0.10,but it decreased as x = 0.15.The real permeability（μ＇） decreased with the increase of Gd^3＋ content,while the imaginary permeability（μ＇＇） increased when x ≤ 0.10.All these reasons were discussed using the electromagnetic theory.Furthermore,the ferrite-epoxy compound coating materials with 80 wt.% of Ba0.9Gd0.1（Zn0.3Co0.7）2Fe16O27 were prepared to measure the microwave absorbing properties.The maximum of reflection loss（RL） reached about-27 dB and RL was below-10 dB in the frequency range of 8-18 GHz when the thickness was 1.92 mm.
基金supported by the National Natural Science Foundation of China (No.60978020)the Key International S&T Cooperation Project (No.2005DFA10170)+3 种基金the National "973 Project" (No.2007CB307001)the National Natural Science Foundation of China (No.60408006)the Natural Science Fund of Tianjin (No.06TXTJJC13500)Program for Changjiang Scholars and Innovative Research Team in Nankai University, and the Cultivation Fund of the Key Scientific and Technical Innovation Project
文摘Highly ordered nanocomposite arrays of Rh6G-Au-AAO are formed by filling anodized aluminum oxide （AAO） with Rhodamine 6G （Rh6G） and gold nanoparticles. The optical properties of Rh6G-Au-AAO are studied by visible absorptive and fluorescent spectroscopy. Compared with the fluorescence spectra of Rh6G-Au in the solution environment, the fluo- rescence peak intensities of Rh6G-Au-AAO are significantly enhanced, the maximum enhancement rate is 5.5, and a constant blue shift of-12 nm of peak positions is presented. The effects come from the spatial confinement of AAO and the inhibition of the fluorescence quenching effect induced by gold nanoparticles. The results show that the nanocomposite structures of fluorescence molecules-metal nanoparticles-AAO have a considerable potential in engineering molecular assemblies and creating functional materials of superior properties for future nanoDhotonics.
基金supported by the Fundamental Research Funds for the Central Universities from China Government (Grant No. A0920502051513-5)
文摘Dense CaAl2Si2O8 ceramics were prepared via a two-step sintering process at temperatures below 1000℃. First, pre-sintered CaAl2Si2O8 powders containing small amounts of other crystal phases were obtained by sintering a mixture of calcium hydroxide and kaolin powders at 950℃ for 6 h. Subsequently, the combination of the pre-sintered ceramic powders with MeO＇2B203 （Me = Ca, Sr, Ba） flux agents enabled the low-temperature densification sintering of the CaAl2Si2O8 ceramics at 950℃. The sintering behavior and phase formation of the CaAl2Si2O8 ceramics were investigated in terms of the addition of the three MeO·2B2O3 flux agents. Furthermore, alumina and quartz were introduced into the three flux agents to investigate the sintering behaviors, phase evolvements, microstructures, and physical properties of the resulting CaA12Si208 ceramics. The results showed that, because of their low-melting characteristics, the MeO·2B2O3 （Me = Ca, Sr, Ba） flux agents facilitated the formation of the CaAl2Si2O8 ceramics with a dense microstructure via liquid-phase sintering. The addition of alumina and quartz to the flux agents also strongly affected the microstructures, phase formation, and physical properties of the CaA12Si208 ceramics.
