Lattice materials have demonstrated promising potential in engineering applications owing to their exceptional lightweight,high specific strength,and tunable mechanical properties.However,the traditional homogenizatio...Lattice materials have demonstrated promising potential in engineering applications owing to their exceptional lightweight,high specific strength,and tunable mechanical properties.However,the traditional homogenization methods based on the classical elasticity theory struggle to accurately describe the non-classical mechanical behaviors of lattice materials,especially when dealing with complex unit-cell geometries featured by non-symmetric configurations or non-single central node connections.In response to this limitation,this study establishes a generalized homogenization model based on the micropolar theory framework,employing Hill's boundary conditions to precisely predict the equivalent moduli of complex lattice materials.By introducing the independent rotational degree of freedom(DOF)characteristic of the micropolar theory,the proposed model successfully overcomes the limitation of conventional methods in accurately describing the asymmetric deformation and scale effects.We initially calculate the constitutive relations of two-dimensional(2D)cross-shaped multi-node chiral lattices and subsequently extend the method to three-dimensional(3D)lattices,successfully predicting the mechanical properties of both traditional and eccentric body-centered cubic(BCC)lattices.The theoretical model is validated through the finite element numerical verification which shows excellent consistency with the theoretical predictions.A further parametric study investigates the influence of geometric parameters,revealing the underlying size-effect mechanism.This paper provides a reliable theoretical tool for the design and property optimization of complex lattice materials.展开更多
High-pressure homogenization （HPH） technology was applied as a pretreatment to disintegrate sewage sludge. The effects of homogenization pressure, homogenization cycle number, and total solid content on sludge disin...High-pressure homogenization （HPH） technology was applied as a pretreatment to disintegrate sewage sludge. The effects of homogenization pressure, homogenization cycle number, and total solid content on sludge disintegration were investigated. The sludge disintegration degree （DDCOD）, protein concentration, and polysaccharide concentration increased with the increase of homogenization pressure and homogenization cycle number, and decreased with the increase of sludge total solid （TS） content. The maximum DDCOD of 43.94% was achieved at 80 MPa with four homogenization cycles for a 9.58 g/L TS sludge sample. A HPH sludge disintegration model of DDCOD= kNaPb was established by multivariable linear regression to quantify the effects of homogenization parameters. The homogenization cycle exponent a and homogenization pressure exponent b were 0.4763 and 0.7324 respectively, showing that the effect of homogenization pressure （P） was more significant than that of homogenization cycle number （N）. The value of the rate constant k decreased with the increase of sludge total solid content. The specific energy consumption increased with the increment of sludge disintegration efficiency. Lower specific energy consumption was required for higher total solid content sludge.展开更多
The aim of this study was to investigate the effect of high-pressure homogenization on the droplet size and physical stability of different formulations of pectin–zein stabilized rice bran oil emulsions. The obtained...The aim of this study was to investigate the effect of high-pressure homogenization on the droplet size and physical stability of different formulations of pectin–zein stabilized rice bran oil emulsions. The obtained emulsions, both before and after passing through highpressure homogenizer, were subjected to stability test under environmental stress conditions,that is, temperature cycling at 4 °C/40 °C for 6 cycles and centrifugal test at 3000 rpm for 10 min. Applying high-pressure homogenization after mechanical homogenization caused only a small additional decrease in emulsion droplet size. The droplet size of emulsions was influenced by the type of pectin used;emulsions using high methoxy pectin(HMP) were smaller than that using low methoxy pectin(LMP). This is due to a greater emulsifying property of HMP than LMP. The emulsions stabilized by HMP–zein showed good physical stability with lower percent creaming index than those using LMP, both before and after passing through high-pressure homogenizer. The stability of emulsions after passing through high-pressure homogenizer was slightly higher when using higher zein concentration, resulting from stronger pectin–zein complexes that could rearrange and adsorb onto the emulsion droplets.展开更多
The microstructure of bacterial cellulose nanofibers(BCNs)film affects its characteristic.One of several means to engineer the microstructure is by changing the BCNs size and fiber distribution through a high-pressure...The microstructure of bacterial cellulose nanofibers(BCNs)film affects its characteristic.One of several means to engineer the microstructure is by changing the BCNs size and fiber distribution through a high-pressure homogenizer(HPH)process.This research aimed to find out the effects of repetition cycles on HPH process towards BCNs film characteristics.To prepare BCNs films,a pellicle from the fermentation of pineapple peels waste with Acetobacter xylinum(A.xylinum)was extracted,followed by crushing the pellicle with a high-speed blender,thereafter,homogenized using HPH at 150 bar pressure with variations of 5,10,15,and 20 cycles.The BCNs films were then formed through the casting process and drying in the oven at 60°C for 8 h followed by structural,morphological,and optical properties investigation using X-ray diffraction(XRD),scanning electron microscopy(SEM)and Fourier transform infrared(FTIR)spectrometer along with BCNs films porosity,tensile and roughness test.The research showed that the effect of HPH cycle on BCNs resulted in the highest film tensile strength by 109.15 MPa with the lowest surface roughness(Ra)of 0.93±0.10μm at 10 cycles.The HPH process is effective in controlling BCNs film porosity level.The HPH cycles influence the crystalline index and crystallite size,slightly.展开更多
In order to study the failure patterns and strength of 3D braided composites from the microscopic view, the damage propagation under tensile loading steps in three kinds of unit cells is simulated. The homogenization ...In order to study the failure patterns and strength of 3D braided composites from the microscopic view, the damage propagation under tensile loading steps in three kinds of unit cells is simulated. The homogenization formula of micro-stress and the solving approach of finite element method are given firstly. A criterion is presented to determine the damage and its pattern of each element, and then the stiffness degradation method based on Murakami's geometric damage theory is used to simulate the status of damage under tensile loading steps for three kinds of unit cells. It can be seen that the damage percentage and damage pattern of damaged unit cell are totally different for different kind of unit cells. More damaged elements are observed for face cell and corner cell than that for body cell. It is also observed that the damage firstly occurs at the area of face cell, which agrees well with experimental results. It is verified that considering the effects of face and corner cells are important for the damage and strength analysis of 3D braided composites.展开更多
With the development of satellite structure technology, more and more design parameters will affect its structural performance. It is desirable to obtain an optimal structure design with a minimum weight, including op...With the development of satellite structure technology, more and more design parameters will affect its structural performance. It is desirable to obtain an optimal structure design with a minimum weight, including optimal configuration and sizes. The present paper aims to describe an optimization analysis for a satellite structure, including topology optimization and size optimization. Based on the homogenization method, the topology optimization is carried out for the main supporting frame of service module under given constraints and load conditions, and then the sensitivity analysis is made of 15 structural size parameters of the whole satellite and the optimal sizes are obtained. The numerical result shows that the present optimization design method is very effective.展开更多
Under inspiration from the structure-preserving property of symplectic difference schemes for Hamiltonian systems,two homogenization conditions for a representative unit cell of the periodical composites are proposed,...Under inspiration from the structure-preserving property of symplectic difference schemes for Hamiltonian systems,two homogenization conditions for a representative unit cell of the periodical composites are proposed,one condition is the equivalence of strain energy,and the other is the deformation similarity.Based on these two homogenization conditions,an eigenelement method is presented,which is characteristic of structure-preserving property.It follows from the frequency comparisons that the eigenelement method is more accurate than the stiffness average method and the compliance average method.展开更多
In this paper,we discuss the numerical accuracy of asymptotic homogenization method(AHM)and multiscale finite element method(MsFEM)for periodic composite materials.Through numerical calculation of the model problems f...In this paper,we discuss the numerical accuracy of asymptotic homogenization method(AHM)and multiscale finite element method(MsFEM)for periodic composite materials.Through numerical calculation of the model problems for four kinds of typical periodic composite materials,the main factors to determine the accuracy of first-order AHM and second-order AHM are found,and the physical interpretation of these factors is given.Furthermore,the way to recover multiscale solutions of first-order AHM and MsFEM is theoretically analyzed,and it is found that first-order AHM and MsFEM provide similar multiscale solutions under some assumptions.Finally,numerical experiments verify that MsFEM is essentially a first-order multiscale method for periodic composite materials.展开更多
An improved analytical method to determine the content of 52 major, minor and trace elements in marine geological samples, using a HF-HCl-HNO_3 acid system with a high-pressure closed digestion method（HPCD）, is stud...An improved analytical method to determine the content of 52 major, minor and trace elements in marine geological samples, using a HF-HCl-HNO_3 acid system with a high-pressure closed digestion method（HPCD）, is studied by an inductively coupled plasma optical emission spectrometry（ICP-OES） and an inductively coupled plasma mass spectrometry（ICP-MS）. The operating parameters of the instruments are optimized, and the optimal analytical parameters are determined. The influences of optical spectrum and mass spectrum interferences, digestion methods and acid systems on the analytical results are investigated. The optimal spectral lines and isotopes are chosen, and internal standard element of rhodium is selected to compensate for matrix effects and analytical signals drifting. Compared with the methods of an electric heating plate digestion and a microwave digestion, a high-pressure closed digestion method is optimized with less acid, complete digestion,less damage for digestion process. The marine geological samples are dissolved completely by a HF-HCl-HNO_3 system, the relative error（RE） for the analytical results are all less than 6.0%. The method detection limits are 2–40μg/g by the ICP-OES, and 6–80 ng/g by ICP-MS. The methods are used to determine the marine sediment reference materials（GBW07309, GBW07311, GBW07313）, rock reference materials（GBW07103, GBW07104,GBW07105）, and cobalt-rich crust reference materials（GBW07337, GBW07338, GBW07339）, the obtained analytical results are in agreement with the certified values, and both of the relative standard deviation（RSD） and the relative error（RE） are less than 6.0%. The analytical method meets the requirements for determining 52 elements contents of bulk marine geological samples.展开更多
The homogeneity of aggregate blend has a significant influence on the performance of asphalt mixture.The composition of aggregate blend,including the size combination and the mass ratio between each size particles(MRE...The homogeneity of aggregate blend has a significant influence on the performance of asphalt mixture.The composition of aggregate blend,including the size combination and the mass ratio between each size particles(MRESP),is an important factor affecting the homogeneity.This study investigated the influence of the size combination and MRESP on the distribution homogeneity of particles in aggregate blend using discrete element method(DEM).An indicator quantifying the distribution homogeneity was established according to the coefficient of variation(CV)for particle number.Two-size,three-size,and four-size aggregate blends with various compositions were designed.Laboratory tests show the DEM simulation is feasible.The particle distribution homogeneity in various blends was analyzed.The results showed the distribution homogeneity of each size particles in a blend is closely related to their mass fraction.The higher the mass fraction of the particles,the more homogeneous the distribution of them.The MRESP has no significant influence on the homogeneity of the blend composed of only coarse aggregates.However,the homogeneity of the blend composed of coarse and fine aggregates improves gradually with the increase of the mass fraction of fine aggregates.The smaller the maximum particle size in a blend,the better the homogeneity.It is suggested that the mass fraction of fine aggregates should be between 33%and 50%for achieving good homogeneity of aggregate blends.The research results can provide a reference for gradation design of asphalt mixture.展开更多
This study conducts a thorough examination of honeycomb sandwich panels with a lattice core,adopting advanced computational techniques for their modeling.The research extends its analysis to investigate the natural fr...This study conducts a thorough examination of honeycomb sandwich panels with a lattice core,adopting advanced computational techniques for their modeling.The research extends its analysis to investigate the natural frequency behavior of sandwich panels,encompassing the comprehensive assessment of the entire panel structure.At its core,the research applies the Representative Volume Element(RVE)theory to establish the equivalent material properties,thereby enhancing the predictive capabilities of lattice structure simulations.Themethodology applies these properties in the core of infinite panels,which are modeled using double periodic boundary conditions to explore their natural frequencies.Expanding beyond mere material characterization,the study introduces a novel approach to defining the material within the panel cores.By incorporating alternate materials such as steel and AlSiC,and by strategically modifying their ratios,the research streamlines the process of material variation without resorting to repetitive 3D operations on the constituent cells.This optimizes not only the computational resources but also offers insights into the structural response under diverse material compositions.Furthermore,the investigation extends its scope to analyze the influence of curvature on the structural behavior of lattice structures.Panels are modeled with varying degrees of curvature,ranging from single to double curvatures,including cylindrical and spherical configurations,across a spectrum of radii.A rigorous analysis is performed to study the effect of curvature on the mechanical performance and stability of lattice structures,offering valuable insights for design optimization and structural engineering applications.By building upon the existing knowledge and introducing innovative methodologies,this study contributes to improving the understanding of lattice structures and their applicability in diverse engineering contexts.展开更多
In this article, the analytical homogenization method of periodic discrete media（HPDM）and the numerical condensed wave finite element method（CWFEM） are employed to study the longitudinal and transverse vibrations ...In this article, the analytical homogenization method of periodic discrete media（HPDM）and the numerical condensed wave finite element method（CWFEM） are employed to study the longitudinal and transverse vibrations of framed structures. The valid frequency range of the HPDM is re-evaluated using the wave propagation feature identified by the CWFEM. The relative error of the wavenumber by the HPDM compared to that by the CWFEM is illustrated in functions of frequency and scale ratio. A parametric study on the thickness of the structure is carried out where the dispersion relation and the relative error are given for three different thicknesses. The dynamics of a finite structure such as natural frequency and forced response are also investigated using the HPDM and the CWFEM.展开更多
The objective of this study is to investigate the local stress fluctuation in two-phase composite by homogenization method. The composite was described by homogeneous macro structure and periodical micro structure sin...The objective of this study is to investigate the local stress fluctuation in two-phase composite by homogenization method. The composite was described by homogeneous macro structure and periodical micro structure sinudtaneously and the mechanical response of the composite can be described based on both macro and micro dimensional scales. Micro and mocro homogenization problems can be formulated. The effective material properties of the composite and the local stress field in the microstructure of the composite can be determined by solving these equntions.展开更多
The objective of this study was to determine the overall thermal elastic behavior of composites by homogenization method. The results obtained were compared with those by other well-known methods such as mean field me...The objective of this study was to determine the overall thermal elastic behavior of composites by homogenization method. The results obtained were compared with those by other well-known methods such as mean field method , self-consistent method and etc. A good agreement is achieved and thus a reliable nwthod for predicting the effective behavior of composite is presented. It is very easy to extend this method to multi-phase composite. The materiol properties determined here include elastic modulus, Poisson ratio and thermal expansion coefficient （CTE）.展开更多
In this study,a homogenization method is employed to determine the values of effective elastic modulus for BaZrO3 which is a promising candidate material for electrolyte in solid oxide fuel cell (SOFC).Comparison betw...In this study,a homogenization method is employed to determine the values of effective elastic modulus for BaZrO3 which is a promising candidate material for electrolyte in solid oxide fuel cell (SOFC).Comparison between the homogenization and the analysis data reveals that the difference becomes significant with increasing of porosity when upper 20%.The empire mechanic behavior in a typical planar fuel cell is evaluated using finite element method (FEM).Large stress gradient occurs in vicinity of the interface of the electrolyte and the cathode due to theirs mismatch of thermal expansion coefficient (TEC).Moreover,local processing results reveal that microscopic stress concentration around pore near the interface of the electrolyte and the cathode in the cell perhaps produces cracks which may lead to the fail of the electrolyte and the lower energy convention efficiency.展开更多
In two-scale topology optimization,enhancing the connectivity between adjacent microstructures is crucial for achieving the collaborative optimization of micro-scale performance and macro-scale manufacturability.This ...In two-scale topology optimization,enhancing the connectivity between adjacent microstructures is crucial for achieving the collaborative optimization of micro-scale performance and macro-scale manufacturability.This paper proposes a two-scale concurrent topology optimization strategy aimed at improving the interface connection strength.This method employs a parametric approach to explicitly divide the micro-design domain into a“boundary connection region”and a“free design domain”at the initial stage of optimization.The boundary connection region is used to generate a connection layer that enhances the interface strength,while the free design domain is not constrained by this layer,thus fully exploiting the design potential of the material layout.During the optimization process,the solid isotropic material with penalization(SIMP)method is first used to optimize the material distribution in the free design domain,and filtering and projection techniques are employed to alleviate numerical instability and obtain a clear topological structure.Subsequently,the effective performance of the microstructure is calculated through homogenization and transferred to the macro-scale for global response analysis.Throughout the iterative process,the geometry of the connection layer remains unchanged,and only the free design domain is optimized,thereby achieving a balance between high performance and good manufacturability.The effectiveness of the proposed method is verified through numerical examples.展开更多
Owing to the existence of distributed holes, it is difficult tosolve the bending problem of perforated plates by the conventionalfinite element method. A homogenization-based method for this problemis presented in thi...Owing to the existence of distributed holes, it is difficult tosolve the bending problem of perforated plates by the conventionalfinite element method. A homogenization-based method for this problemis presented in this paper. As an example, the bending analysis of acircular perforated plate with distributed step-wise cylindricalholes is made. The deflection and the fundamental frequen- cyobtained by present method are in good agreement with experimentaldata, this implies that the method is effective.展开更多
Asymptotic homogenization (AH) is a general method for predicting the effective coefficient of thermal expansion (CTE) of periodic composites. It has a rigorous mathematical foundation and can give an accurate solutio...Asymptotic homogenization (AH) is a general method for predicting the effective coefficient of thermal expansion (CTE) of periodic composites. It has a rigorous mathematical foundation and can give an accurate solution if the macrostructure is large enough to comprise an infinite number of unit cells. In this paper, a novel implementation algorithm of asymptotic homogenization (NIAH) is developed to calculate the effective CTE of periodic composite materials. Compared with the previous implementation of AH, there are two obvious advantages. One is its implementation as simple as representative volume element (RVE). The new algorithm can be executed easily using commercial finite element analysis (FEA) software as a black box. The detailed process of the new implementation of AH has been provided. The other is that NIAH can simultaneously use more than one element type to discretize a unit cell, which can save much computational cost in predicting the CTE of a complex structure. Several examples are carried out to demonstrate the effectiveness of the new implementation. This work is expected to greatly promote the widespread use of AH in predicting the CTE of periodic composite materials.展开更多
Y2O3： Er^3＋, Yb^3＋ nanoparticles were synthesized by a homogeneous precipitation method without and with different concentrations of EDTA 2Na. Upconversion luminescence spectra of the samples were studied under 980...Y2O3： Er^3＋, Yb^3＋ nanoparticles were synthesized by a homogeneous precipitation method without and with different concentrations of EDTA 2Na. Upconversion luminescence spectra of the samples were studied under 980 nm laser excitation. The results of XRD showed that the obtained Y2O3：Er^3＋,Yb^3＋ nanoparticles were of a cubic structure. The average crystallite sizes calculated were in the range of 28-40 nm. Green and red upconversion emission were observed, and attributed to ^2H11/2,^4S3/2→^4I15/2 and ^4F9/2→^4I15/2 transitions of the ion, respectively. The ratio of the intensity of green emission to that of red emission drastically changed with a change in the EDTA 2Na concentration. In the sample synthesized without EDTA, the relative intensity of the green emission was weaker than that of the red emission. The relative intensities of green emission increased with the increased amount of EDTA 2Na used. The possible upconversion luminescence mechanisms were discussed.展开更多
Nanocrystalline Gd3Ga5O12:Eu3+ with cubic phase was prepared by a urea homogeneous precipitation method. X-ray diffraction (XRD), field emission scanning electron microscopy (SEM), Fourier transform infrared spectrosc...Nanocrystalline Gd3Ga5O12:Eu3+ with cubic phase was prepared by a urea homogeneous precipitation method. X-ray diffraction (XRD), field emission scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FT-IR), thermo-gravimetric and differential thermal analysis (TG-DTA) and photoluminescence spectra were used to characterize the samples. The effects of the initial solution pH value and urea content on the structure of the sample were studied. The XRD results show that pure phase Gd3Ga5O12 can be obtained at pH =6 and pH =8 of the initial solution. The average crystallite size can be calculated as in the range of 24~33 nm. The average crystallite size decreases with increasing molar ratio of urea to metal ion. The results of excitation spectra and emission spectra show that the emission peaks are ascribed to 5D0→7FJ transitions of Eu3+, and the magnetic dipole transition originated from 5D0 →7F1 of Eu3+ is the strongest; the broad excitation bands belong to change transfer band of Eu?O and the host absorption of Gd3Ga5O12. An efficient energy transfer occurs from Gd3+ to Eu3+.展开更多
基金Project supported by the National Natural Science Foundation of China(No.12472077)the supports from Shanghai Gaofeng Project for University Academic Program Development,Fundamental Research Funds for the Central Universities(No.22120240353).
文摘Lattice materials have demonstrated promising potential in engineering applications owing to their exceptional lightweight,high specific strength,and tunable mechanical properties.However,the traditional homogenization methods based on the classical elasticity theory struggle to accurately describe the non-classical mechanical behaviors of lattice materials,especially when dealing with complex unit-cell geometries featured by non-symmetric configurations or non-single central node connections.In response to this limitation,this study establishes a generalized homogenization model based on the micropolar theory framework,employing Hill's boundary conditions to precisely predict the equivalent moduli of complex lattice materials.By introducing the independent rotational degree of freedom(DOF)characteristic of the micropolar theory,the proposed model successfully overcomes the limitation of conventional methods in accurately describing the asymmetric deformation and scale effects.We initially calculate the constitutive relations of two-dimensional(2D)cross-shaped multi-node chiral lattices and subsequently extend the method to three-dimensional(3D)lattices,successfully predicting the mechanical properties of both traditional and eccentric body-centered cubic(BCC)lattices.The theoretical model is validated through the finite element numerical verification which shows excellent consistency with the theoretical predictions.A further parametric study investigates the influence of geometric parameters,revealing the underlying size-effect mechanism.This paper provides a reliable theoretical tool for the design and property optimization of complex lattice materials.
基金supported by the China-Israel Joint Research Program, MOST of Chinathe National Natural Science Foundation of China (No. 51178047)the Foundation of Key Laboratory for Solid Waste Management and Environment Safety,Ministry of Education of China (No. SWMES 2010-2)
文摘High-pressure homogenization （HPH） technology was applied as a pretreatment to disintegrate sewage sludge. The effects of homogenization pressure, homogenization cycle number, and total solid content on sludge disintegration were investigated. The sludge disintegration degree （DDCOD）, protein concentration, and polysaccharide concentration increased with the increase of homogenization pressure and homogenization cycle number, and decreased with the increase of sludge total solid （TS） content. The maximum DDCOD of 43.94% was achieved at 80 MPa with four homogenization cycles for a 9.58 g/L TS sludge sample. A HPH sludge disintegration model of DDCOD= kNaPb was established by multivariable linear regression to quantify the effects of homogenization parameters. The homogenization cycle exponent a and homogenization pressure exponent b were 0.4763 and 0.7324 respectively, showing that the effect of homogenization pressure （P） was more significant than that of homogenization cycle number （N）. The value of the rate constant k decreased with the increase of sludge total solid content. The specific energy consumption increased with the increment of sludge disintegration efficiency. Lower specific energy consumption was required for higher total solid content sludge.
基金financially supported by the Research and Development Institute, Silpakorn University
文摘The aim of this study was to investigate the effect of high-pressure homogenization on the droplet size and physical stability of different formulations of pectin–zein stabilized rice bran oil emulsions. The obtained emulsions, both before and after passing through highpressure homogenizer, were subjected to stability test under environmental stress conditions,that is, temperature cycling at 4 °C/40 °C for 6 cycles and centrifugal test at 3000 rpm for 10 min. Applying high-pressure homogenization after mechanical homogenization caused only a small additional decrease in emulsion droplet size. The droplet size of emulsions was influenced by the type of pectin used;emulsions using high methoxy pectin(HMP) were smaller than that using low methoxy pectin(LMP). This is due to a greater emulsifying property of HMP than LMP. The emulsions stabilized by HMP–zein showed good physical stability with lower percent creaming index than those using LMP, both before and after passing through high-pressure homogenizer. The stability of emulsions after passing through high-pressure homogenizer was slightly higher when using higher zein concentration, resulting from stronger pectin–zein complexes that could rearrange and adsorb onto the emulsion droplets.
基金support by the Universitas Negeri Malang for the PNBP research grant for PUI CAMRY with Contract No.4.3.714/UN32.14.1/LT/2020.
文摘The microstructure of bacterial cellulose nanofibers(BCNs)film affects its characteristic.One of several means to engineer the microstructure is by changing the BCNs size and fiber distribution through a high-pressure homogenizer(HPH)process.This research aimed to find out the effects of repetition cycles on HPH process towards BCNs film characteristics.To prepare BCNs films,a pellicle from the fermentation of pineapple peels waste with Acetobacter xylinum(A.xylinum)was extracted,followed by crushing the pellicle with a high-speed blender,thereafter,homogenized using HPH at 150 bar pressure with variations of 5,10,15,and 20 cycles.The BCNs films were then formed through the casting process and drying in the oven at 60°C for 8 h followed by structural,morphological,and optical properties investigation using X-ray diffraction(XRD),scanning electron microscopy(SEM)and Fourier transform infrared(FTIR)spectrometer along with BCNs films porosity,tensile and roughness test.The research showed that the effect of HPH cycle on BCNs resulted in the highest film tensile strength by 109.15 MPa with the lowest surface roughness(Ra)of 0.93±0.10μm at 10 cycles.The HPH process is effective in controlling BCNs film porosity level.The HPH cycles influence the crystalline index and crystallite size,slightly.
基金National Natural Science Foundation of China (10772115)
文摘In order to study the failure patterns and strength of 3D braided composites from the microscopic view, the damage propagation under tensile loading steps in three kinds of unit cells is simulated. The homogenization formula of micro-stress and the solving approach of finite element method are given firstly. A criterion is presented to determine the damage and its pattern of each element, and then the stiffness degradation method based on Murakami's geometric damage theory is used to simulate the status of damage under tensile loading steps for three kinds of unit cells. It can be seen that the damage percentage and damage pattern of damaged unit cell are totally different for different kind of unit cells. More damaged elements are observed for face cell and corner cell than that for body cell. It is also observed that the damage firstly occurs at the area of face cell, which agrees well with experimental results. It is verified that considering the effects of face and corner cells are important for the damage and strength analysis of 3D braided composites.
文摘With the development of satellite structure technology, more and more design parameters will affect its structural performance. It is desirable to obtain an optimal structure design with a minimum weight, including optimal configuration and sizes. The present paper aims to describe an optimization analysis for a satellite structure, including topology optimization and size optimization. Based on the homogenization method, the topology optimization is carried out for the main supporting frame of service module under given constraints and load conditions, and then the sensitivity analysis is made of 15 structural size parameters of the whole satellite and the optimal sizes are obtained. The numerical result shows that the present optimization design method is very effective.
文摘Under inspiration from the structure-preserving property of symplectic difference schemes for Hamiltonian systems,two homogenization conditions for a representative unit cell of the periodical composites are proposed,one condition is the equivalence of strain energy,and the other is the deformation similarity.Based on these two homogenization conditions,an eigenelement method is presented,which is characteristic of structure-preserving property.It follows from the frequency comparisons that the eigenelement method is more accurate than the stiffness average method and the compliance average method.
基金the National Natural Science Foundation of China(No.11501449 and 11471262)the Center for high performance computing of Northwestern Polytechnical University.
文摘In this paper,we discuss the numerical accuracy of asymptotic homogenization method(AHM)and multiscale finite element method(MsFEM)for periodic composite materials.Through numerical calculation of the model problems for four kinds of typical periodic composite materials,the main factors to determine the accuracy of first-order AHM and second-order AHM are found,and the physical interpretation of these factors is given.Furthermore,the way to recover multiscale solutions of first-order AHM and MsFEM is theoretically analyzed,and it is found that first-order AHM and MsFEM provide similar multiscale solutions under some assumptions.Finally,numerical experiments verify that MsFEM is essentially a first-order multiscale method for periodic composite materials.
基金The China Ocean Mineral Resources Research and Development Association Research Program of the State Oceanic Administration of China under contract No.DY125-13-R-07the National Natural Science Foundation of China under contract Nos 41322036 and 41230960+1 种基金the Shandong Provincial Natural Science Foundation of China under contract No.ZR2014DP009the Special Basic Research Funds for Central Public Research Institutes for The First Institute of Oceanography,State Oceanic Administration of China under contract Nos GY0213G06 and GY02-2012G35
文摘An improved analytical method to determine the content of 52 major, minor and trace elements in marine geological samples, using a HF-HCl-HNO_3 acid system with a high-pressure closed digestion method（HPCD）, is studied by an inductively coupled plasma optical emission spectrometry（ICP-OES） and an inductively coupled plasma mass spectrometry（ICP-MS）. The operating parameters of the instruments are optimized, and the optimal analytical parameters are determined. The influences of optical spectrum and mass spectrum interferences, digestion methods and acid systems on the analytical results are investigated. The optimal spectral lines and isotopes are chosen, and internal standard element of rhodium is selected to compensate for matrix effects and analytical signals drifting. Compared with the methods of an electric heating plate digestion and a microwave digestion, a high-pressure closed digestion method is optimized with less acid, complete digestion,less damage for digestion process. The marine geological samples are dissolved completely by a HF-HCl-HNO_3 system, the relative error（RE） for the analytical results are all less than 6.0%. The method detection limits are 2–40μg/g by the ICP-OES, and 6–80 ng/g by ICP-MS. The methods are used to determine the marine sediment reference materials（GBW07309, GBW07311, GBW07313）, rock reference materials（GBW07103, GBW07104,GBW07105）, and cobalt-rich crust reference materials（GBW07337, GBW07338, GBW07339）, the obtained analytical results are in agreement with the certified values, and both of the relative standard deviation（RSD） and the relative error（RE） are less than 6.0%. The analytical method meets the requirements for determining 52 elements contents of bulk marine geological samples.
基金funded by the National Natural Science Foundation of China(No.51978048).
文摘The homogeneity of aggregate blend has a significant influence on the performance of asphalt mixture.The composition of aggregate blend,including the size combination and the mass ratio between each size particles(MRESP),is an important factor affecting the homogeneity.This study investigated the influence of the size combination and MRESP on the distribution homogeneity of particles in aggregate blend using discrete element method(DEM).An indicator quantifying the distribution homogeneity was established according to the coefficient of variation(CV)for particle number.Two-size,three-size,and four-size aggregate blends with various compositions were designed.Laboratory tests show the DEM simulation is feasible.The particle distribution homogeneity in various blends was analyzed.The results showed the distribution homogeneity of each size particles in a blend is closely related to their mass fraction.The higher the mass fraction of the particles,the more homogeneous the distribution of them.The MRESP has no significant influence on the homogeneity of the blend composed of only coarse aggregates.However,the homogeneity of the blend composed of coarse and fine aggregates improves gradually with the increase of the mass fraction of fine aggregates.The smaller the maximum particle size in a blend,the better the homogeneity.It is suggested that the mass fraction of fine aggregates should be between 33%and 50%for achieving good homogeneity of aggregate blends.The research results can provide a reference for gradation design of asphalt mixture.
文摘This study conducts a thorough examination of honeycomb sandwich panels with a lattice core,adopting advanced computational techniques for their modeling.The research extends its analysis to investigate the natural frequency behavior of sandwich panels,encompassing the comprehensive assessment of the entire panel structure.At its core,the research applies the Representative Volume Element(RVE)theory to establish the equivalent material properties,thereby enhancing the predictive capabilities of lattice structure simulations.Themethodology applies these properties in the core of infinite panels,which are modeled using double periodic boundary conditions to explore their natural frequencies.Expanding beyond mere material characterization,the study introduces a novel approach to defining the material within the panel cores.By incorporating alternate materials such as steel and AlSiC,and by strategically modifying their ratios,the research streamlines the process of material variation without resorting to repetitive 3D operations on the constituent cells.This optimizes not only the computational resources but also offers insights into the structural response under diverse material compositions.Furthermore,the investigation extends its scope to analyze the influence of curvature on the structural behavior of lattice structures.Panels are modeled with varying degrees of curvature,ranging from single to double curvatures,including cylindrical and spherical configurations,across a spectrum of radii.A rigorous analysis is performed to study the effect of curvature on the mechanical performance and stability of lattice structures,offering valuable insights for design optimization and structural engineering applications.By building upon the existing knowledge and introducing innovative methodologies,this study contributes to improving the understanding of lattice structures and their applicability in diverse engineering contexts.
文摘In this article, the analytical homogenization method of periodic discrete media（HPDM）and the numerical condensed wave finite element method（CWFEM） are employed to study the longitudinal and transverse vibrations of framed structures. The valid frequency range of the HPDM is re-evaluated using the wave propagation feature identified by the CWFEM. The relative error of the wavenumber by the HPDM compared to that by the CWFEM is illustrated in functions of frequency and scale ratio. A parametric study on the thickness of the structure is carried out where the dispersion relation and the relative error are given for three different thicknesses. The dynamics of a finite structure such as natural frequency and forced response are also investigated using the HPDM and the CWFEM.
基金Funded by National High-Tech Foundation(State 863 Plan)(No.2003AA305920)
文摘The objective of this study is to investigate the local stress fluctuation in two-phase composite by homogenization method. The composite was described by homogeneous macro structure and periodical micro structure sinudtaneously and the mechanical response of the composite can be described based on both macro and micro dimensional scales. Micro and mocro homogenization problems can be formulated. The effective material properties of the composite and the local stress field in the microstructure of the composite can be determined by solving these equntions.
文摘The objective of this study was to determine the overall thermal elastic behavior of composites by homogenization method. The results obtained were compared with those by other well-known methods such as mean field method , self-consistent method and etc. A good agreement is achieved and thus a reliable nwthod for predicting the effective behavior of composite is presented. It is very easy to extend this method to multi-phase composite. The materiol properties determined here include elastic modulus, Poisson ratio and thermal expansion coefficient （CTE）.
基金the support by the Medicine and Engineering Project
文摘In this study,a homogenization method is employed to determine the values of effective elastic modulus for BaZrO3 which is a promising candidate material for electrolyte in solid oxide fuel cell (SOFC).Comparison between the homogenization and the analysis data reveals that the difference becomes significant with increasing of porosity when upper 20%.The empire mechanic behavior in a typical planar fuel cell is evaluated using finite element method (FEM).Large stress gradient occurs in vicinity of the interface of the electrolyte and the cathode due to theirs mismatch of thermal expansion coefficient (TEC).Moreover,local processing results reveal that microscopic stress concentration around pore near the interface of the electrolyte and the cathode in the cell perhaps produces cracks which may lead to the fail of the electrolyte and the lower energy convention efficiency.
基金supported by the Science and Technology Research Project of Henan Province(242102241055)the Industry-University-Research Collaborative Innovation Base on Automobile Lightweight of“Science and Technology Innovation in Central Plains”(2024KCZY315)the Opening Fund of State Key Laboratory of Structural Analysis,Optimization and CAE Software for Industrial Equipment(GZ2024A03-ZZU).
文摘In two-scale topology optimization,enhancing the connectivity between adjacent microstructures is crucial for achieving the collaborative optimization of micro-scale performance and macro-scale manufacturability.This paper proposes a two-scale concurrent topology optimization strategy aimed at improving the interface connection strength.This method employs a parametric approach to explicitly divide the micro-design domain into a“boundary connection region”and a“free design domain”at the initial stage of optimization.The boundary connection region is used to generate a connection layer that enhances the interface strength,while the free design domain is not constrained by this layer,thus fully exploiting the design potential of the material layout.During the optimization process,the solid isotropic material with penalization(SIMP)method is first used to optimize the material distribution in the free design domain,and filtering and projection techniques are employed to alleviate numerical instability and obtain a clear topological structure.Subsequently,the effective performance of the microstructure is calculated through homogenization and transferred to the macro-scale for global response analysis.Throughout the iterative process,the geometry of the connection layer remains unchanged,and only the free design domain is optimized,thereby achieving a balance between high performance and good manufacturability.The effectiveness of the proposed method is verified through numerical examples.
基金the National Natural Science Foundation (19602007)National Outstanding Youth Foundation (19525206)
文摘Owing to the existence of distributed holes, it is difficult tosolve the bending problem of perforated plates by the conventionalfinite element method. A homogenization-based method for this problemis presented in this paper. As an example, the bending analysis of acircular perforated plate with distributed step-wise cylindricalholes is made. The deflection and the fundamental frequen- cyobtained by present method are in good agreement with experimentaldata, this implies that the method is effective.
基金supported by the National Natural Science Foundation of China (Grants 11332004, 11572071)the Program for Changjiang Scholars and Innovative Research Team in Dalian University of Technology (PCSIRT)+2 种基金111 Project (Grant B14013)the CATIC Industrial Production Projects (Grant CXY2013DLLG32)the Fundamental Research Funds for the Central Universities (Grant DUT15ZD101)
文摘Asymptotic homogenization (AH) is a general method for predicting the effective coefficient of thermal expansion (CTE) of periodic composites. It has a rigorous mathematical foundation and can give an accurate solution if the macrostructure is large enough to comprise an infinite number of unit cells. In this paper, a novel implementation algorithm of asymptotic homogenization (NIAH) is developed to calculate the effective CTE of periodic composite materials. Compared with the previous implementation of AH, there are two obvious advantages. One is its implementation as simple as representative volume element (RVE). The new algorithm can be executed easily using commercial finite element analysis (FEA) software as a black box. The detailed process of the new implementation of AH has been provided. The other is that NIAH can simultaneously use more than one element type to discretize a unit cell, which can save much computational cost in predicting the CTE of a complex structure. Several examples are carried out to demonstrate the effectiveness of the new implementation. This work is expected to greatly promote the widespread use of AH in predicting the CTE of periodic composite materials.
基金the Foundation for the University by Educational Department of Liaoning (05L337)Key Laboratory of Rare Earth Chemistry and Physics, Chinese Academy of Sciences
文摘Y2O3： Er^3＋, Yb^3＋ nanoparticles were synthesized by a homogeneous precipitation method without and with different concentrations of EDTA 2Na. Upconversion luminescence spectra of the samples were studied under 980 nm laser excitation. The results of XRD showed that the obtained Y2O3：Er^3＋,Yb^3＋ nanoparticles were of a cubic structure. The average crystallite sizes calculated were in the range of 28-40 nm. Green and red upconversion emission were observed, and attributed to ^2H11/2,^4S3/2→^4I15/2 and ^4F9/2→^4I15/2 transitions of the ion, respectively. The ratio of the intensity of green emission to that of red emission drastically changed with a change in the EDTA 2Na concentration. In the sample synthesized without EDTA, the relative intensity of the green emission was weaker than that of the red emission. The relative intensities of green emission increased with the increased amount of EDTA 2Na used. The possible upconversion luminescence mechanisms were discussed.
基金financially supported by the Science and Technology Research Project of Department of Education of Liaoning Province,China(No.L2011063)
文摘Nanocrystalline Gd3Ga5O12:Eu3+ with cubic phase was prepared by a urea homogeneous precipitation method. X-ray diffraction (XRD), field emission scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FT-IR), thermo-gravimetric and differential thermal analysis (TG-DTA) and photoluminescence spectra were used to characterize the samples. The effects of the initial solution pH value and urea content on the structure of the sample were studied. The XRD results show that pure phase Gd3Ga5O12 can be obtained at pH =6 and pH =8 of the initial solution. The average crystallite size can be calculated as in the range of 24~33 nm. The average crystallite size decreases with increasing molar ratio of urea to metal ion. The results of excitation spectra and emission spectra show that the emission peaks are ascribed to 5D0→7FJ transitions of Eu3+, and the magnetic dipole transition originated from 5D0 →7F1 of Eu3+ is the strongest; the broad excitation bands belong to change transfer band of Eu?O and the host absorption of Gd3Ga5O12. An efficient energy transfer occurs from Gd3+ to Eu3+.
