A static damage constitutive model was proposed on basis of the electrical enthalpy density, and then some characteristics of transversely isotropic damage were discussed. Finally, the effects of both crack depth and ...A static damage constitutive model was proposed on basis of the electrical enthalpy density, and then some characteristics of transversely isotropic damage were discussed. Finally, the effects of both crack depth and applied loads on damage distributions were investigated through numerically analyzing transversely isotropic damage in a four_point bending PZT_PIC151 beam with a central conducting crack. Some conclusions were given: 1) Crack depth and mechanical loading have great influence on both mechanical and electrical damages.With their increment,the damages at crack_tip obviously increase and their region sizes also expand. 2) Effects of electrical loading on the two kinds of damages are obviously different. Electrical loading monotonously changes magnitude but region size of mechanical damage, whose effect on electrical damage is very complex.展开更多
This paper presents a precise solution to predict the behavior of steel fiber reinforced concrete(SFRC) under the four point bending test(FPBT).All the force components at the beam section(before and after cracking) a...This paper presents a precise solution to predict the behavior of steel fiber reinforced concrete(SFRC) under the four point bending test(FPBT).All the force components at the beam section(before and after cracking) are formulated by applying these assumptions:a realistic stress-strain model is used for concrete behavior in compression,a linear response is considered for the uncracked tension region in a concrete constitutive model,and an exponential relationship is proposed as a stress-crack opening in the crack region which requires two parameters.Then the moment capacity of the critical cracked section is calculated by using these forces and satisfying equilibrium law at the section.Parametric studies are done on the behavior of SFRC to assess the sensitivity of the solution.Finally,this solution is validated with some existing experimental data.The result shows the proposed solution is able to estimate the behavior of SFRC under FPBT.展开更多
The synthesis,crystal structure and electrical conductivity properties of Fe-doped ZnO powders（in the range of 0.25-15 mol%） were reported in this paper.I-phase samples,which were indexed as single phase with a hexa...The synthesis,crystal structure and electrical conductivity properties of Fe-doped ZnO powders（in the range of 0.25-15 mol%） were reported in this paper.I-phase samples,which were indexed as single phase with a hexagonal（wurtzite） structure in the Fe-doped ZnO binary system,were determined by X-ray diffraction（XRD）.The solubility limit of Fe in the ZnO lattice is 3 mol% at 950℃.The above mixed phase was observed.And the impurity phase was determined as the cubic-ZnFe 2 O 4 phase when compared with standard XRD data using the PDF program.This study focused on single I-phase ZnO samples which were synthesized at 950℃ because the limit of the solubility range is the widest at this temperature.The lattice parameters a and c of the I-phase decreased with Fe-doping concentration.The morphology of the I-phase samples was analyzed with a scanning electron microscope.The grain size of the I-phase samples increased with heat treatment and doping concentration.The electrical conductivity of the pure ZnO and single I-phase samples was investigated using the four-probe dc method at 100-950℃ in air atmosphere.The electrical conductivity values of pure ZnO,0.25 and 3 mol% Fe-doped ZnO samples at 100℃ were 2×10-6,1.7×10-3 and 6.3×10-4 S.cm-1,and at 950℃ they were 3.4,8.5 and 4 S.cm-1,respectively.展开更多
We study s-wave pion-pion scattering length in lattice QCD for pion masses ranging from 330 MeV to 466 MeV. In the ＂Asqtad＂ improved staggered fermion formulation, we measure full ππ four-point correlators for iso...We study s-wave pion-pion scattering length in lattice QCD for pion masses ranging from 330 MeV to 466 MeV. In the ＂Asqtad＂ improved staggered fermion formulation, we measure full ππ four-point correlators for isospin I = 0 and 2 channels, and use chiral perturbation theory at next-to-leading order to extrapolate our simulation results. Extrapolating to the physical pion mass yields scattering lengths as mna01=2 = -0.041 6（2） and mna01= 0.186（2） for isospin I = 2 and 0 channels, respectively. Our lattice simulation for ππ scattering length in I = 0 channel is an exploratory study, where we include the disconnected contribution, and our preliminary result is near to its experimental value. These simulations are carried out with MILC 2 ＋ 1 flavor gauge configurations at lattice spacing a ≈0.15 fm.展开更多
We deliver the realistic ab initio lattice investigations of KK^- scattering. In the Asqtad-improved staggered dynamical fermion formulation, we carefully measure KK^- four-point function in the I=0 channel by moving ...We deliver the realistic ab initio lattice investigations of KK^- scattering. In the Asqtad-improved staggered dynamical fermion formulation, we carefully measure KK^- four-point function in the I=0 channel by moving wall sources without gauge fixing, and clearly find an attractive interaction in this channel, which is in agreement with the theoretical predictions. An essential ingredient in our lattice calculation is to properly treat the disconnected diagram. Moreover, we explain the difficulties of these lattice calculations, and discuss the way to improve the statistics. Our lattice investigations are carried out with the MILC 2 ＋ 1 gauge configuration at lattice spacing a ≈ 0.15 fro.展开更多
This paper reported the synthesis, crystal structure and electrical conductivity properties of Ni-doped ZnO powders （i.e. Zn1-xNixO binary system, X=0, 0.0025, 0.005, 0.0075 and in the range 0.01≤X〈0.15）. I- phase...This paper reported the synthesis, crystal structure and electrical conductivity properties of Ni-doped ZnO powders （i.e. Zn1-xNixO binary system, X=0, 0.0025, 0.005, 0.0075 and in the range 0.01≤X〈0.15）. I- phase samples, which were indexed as single phase with a hexagonal （wurtzite） structure in the Zn1-xNixO binary system, were determined by X-ray diffraction （XRD）. The widest range of the I-phase was determined as 0≤X≤0.03 at 1200℃; above this range the mixed phase was observed. The impurity phase was determined as NiO when compared with standard XRD data, using the PDF program. We focused on single f-phase ZnO samples which were synthesized at 1200℃ because of the widest range of solubility limit at this temperature. It was observed that the lattice parameters a and c of the I-phase decreased with Ni doping concentration. The morphology of the I-phase samples was analyzed with a scanning electron microscope. The electrical conductivity of the pure ZnO and single I-phase samples were studied by using the four-probe dc method at temperatures between 100 and 950℃ in air atmosphere. The electrical conductivity values of pure ZnO and 3 mol% Ni-doped ZnO samples at 100℃C were 2×10^-6 and 4.8×10^-6 Ω-1.cm^-1, and at 950℃ they were 1.8 and 3.6 Ω-1cm-1, respectively. In other words, electrical conductivity increased with Ni doping concentration.展开更多
This paper reviews the geometric resistivity correction factor of the 4-point probe DC electrical conduc- tivity measurement method using several geometrical samples. During the review of the literature, only the arti...This paper reviews the geometric resistivity correction factor of the 4-point probe DC electrical conduc- tivity measurement method using several geometrical samples. During the review of the literature, only the articles that include the effect of geometry on resistivity calculation were considered. Combinations of equations used for various geometries were also given. Mathematical equations were given in the text without details. Expressions for the most commonly used geometries were presented in a table for easy reference.展开更多
This paper considers the positive solution to a class of second-order four-point boundary value problem, in which the first order derivative is involved in the nonlinear term explicitly. By the fixed point theorem in ...This paper considers the positive solution to a class of second-order four-point boundary value problem, in which the first order derivative is involved in the nonlinear term explicitly. By the fixed point theorem in cone, sufficient conditions ensuring the existence of positive solution to the problem are obtained. An example is given to illustrate the feasibility of the main results.展开更多
文摘A static damage constitutive model was proposed on basis of the electrical enthalpy density, and then some characteristics of transversely isotropic damage were discussed. Finally, the effects of both crack depth and applied loads on damage distributions were investigated through numerically analyzing transversely isotropic damage in a four_point bending PZT_PIC151 beam with a central conducting crack. Some conclusions were given: 1) Crack depth and mechanical loading have great influence on both mechanical and electrical damages.With their increment,the damages at crack_tip obviously increase and their region sizes also expand. 2) Effects of electrical loading on the two kinds of damages are obviously different. Electrical loading monotonously changes magnitude but region size of mechanical damage, whose effect on electrical damage is very complex.
文摘This paper presents a precise solution to predict the behavior of steel fiber reinforced concrete(SFRC) under the four point bending test(FPBT).All the force components at the beam section(before and after cracking) are formulated by applying these assumptions:a realistic stress-strain model is used for concrete behavior in compression,a linear response is considered for the uncracked tension region in a concrete constitutive model,and an exponential relationship is proposed as a stress-crack opening in the crack region which requires two parameters.Then the moment capacity of the critical cracked section is calculated by using these forces and satisfying equilibrium law at the section.Parametric studies are done on the behavior of SFRC to assess the sensitivity of the solution.Finally,this solution is validated with some existing experimental data.The result shows the proposed solution is able to estimate the behavior of SFRC under FPBT.
基金supported by the Research Foundation of Erciyes University (Kayseri,Turkey)
文摘The synthesis,crystal structure and electrical conductivity properties of Fe-doped ZnO powders（in the range of 0.25-15 mol%） were reported in this paper.I-phase samples,which were indexed as single phase with a hexagonal（wurtzite） structure in the Fe-doped ZnO binary system,were determined by X-ray diffraction（XRD）.The solubility limit of Fe in the ZnO lattice is 3 mol% at 950℃.The above mixed phase was observed.And the impurity phase was determined as the cubic-ZnFe 2 O 4 phase when compared with standard XRD data using the PDF program.This study focused on single I-phase ZnO samples which were synthesized at 950℃ because the limit of the solubility range is the widest at this temperature.The lattice parameters a and c of the I-phase decreased with Fe-doping concentration.The morphology of the I-phase samples was analyzed with a scanning electron microscope.The grain size of the I-phase samples increased with heat treatment and doping concentration.The electrical conductivity of the pure ZnO and single I-phase samples was investigated using the four-probe dc method at 100-950℃ in air atmosphere.The electrical conductivity values of pure ZnO,0.25 and 3 mol% Fe-doped ZnO samples at 100℃ were 2×10-6,1.7×10-3 and 6.3×10-4 S.cm-1,and at 950℃ they were 3.4,8.5 and 4 S.cm-1,respectively.
基金Supported by Fundamental Research Funds for the Central Universities under Grant No. 2010SCU23002the Startup Grant fromthe Institute of Nuclear Science and Technology of Sichuan University
文摘We study s-wave pion-pion scattering length in lattice QCD for pion masses ranging from 330 MeV to 466 MeV. In the ＂Asqtad＂ improved staggered fermion formulation, we measure full ππ four-point correlators for isospin I = 0 and 2 channels, and use chiral perturbation theory at next-to-leading order to extrapolate our simulation results. Extrapolating to the physical pion mass yields scattering lengths as mna01=2 = -0.041 6（2） and mna01= 0.186（2） for isospin I = 2 and 0 channels, respectively. Our lattice simulation for ππ scattering length in I = 0 channel is an exploratory study, where we include the disconnected contribution, and our preliminary result is near to its experimental value. These simulations are carried out with MILC 2 ＋ 1 flavor gauge configurations at lattice spacing a ≈0.15 fm.
基金Supported by Fundamental Research Funds for the Central Universities under Grant No.2010SCU23002
文摘We deliver the realistic ab initio lattice investigations of KK^- scattering. In the Asqtad-improved staggered dynamical fermion formulation, we carefully measure KK^- four-point function in the I=0 channel by moving wall sources without gauge fixing, and clearly find an attractive interaction in this channel, which is in agreement with the theoretical predictions. An essential ingredient in our lattice calculation is to properly treat the disconnected diagram. Moreover, we explain the difficulties of these lattice calculations, and discuss the way to improve the statistics. Our lattice investigations are carried out with the MILC 2 ＋ 1 gauge configuration at lattice spacing a ≈ 0.15 fro.
基金supported by the Research Foundation of Erciyes University (Kayseri,Turkey)
文摘This paper reported the synthesis, crystal structure and electrical conductivity properties of Ni-doped ZnO powders （i.e. Zn1-xNixO binary system, X=0, 0.0025, 0.005, 0.0075 and in the range 0.01≤X〈0.15）. I- phase samples, which were indexed as single phase with a hexagonal （wurtzite） structure in the Zn1-xNixO binary system, were determined by X-ray diffraction （XRD）. The widest range of the I-phase was determined as 0≤X≤0.03 at 1200℃; above this range the mixed phase was observed. The impurity phase was determined as NiO when compared with standard XRD data, using the PDF program. We focused on single f-phase ZnO samples which were synthesized at 1200℃ because of the widest range of solubility limit at this temperature. It was observed that the lattice parameters a and c of the I-phase decreased with Ni doping concentration. The morphology of the I-phase samples was analyzed with a scanning electron microscope. The electrical conductivity of the pure ZnO and single I-phase samples were studied by using the four-probe dc method at temperatures between 100 and 950℃ in air atmosphere. The electrical conductivity values of pure ZnO and 3 mol% Ni-doped ZnO samples at 100℃C were 2×10^-6 and 4.8×10^-6 Ω-1.cm^-1, and at 950℃ they were 1.8 and 3.6 Ω-1cm-1, respectively. In other words, electrical conductivity increased with Ni doping concentration.
文摘This paper reviews the geometric resistivity correction factor of the 4-point probe DC electrical conduc- tivity measurement method using several geometrical samples. During the review of the literature, only the articles that include the effect of geometry on resistivity calculation were considered. Combinations of equations used for various geometries were also given. Mathematical equations were given in the text without details. Expressions for the most commonly used geometries were presented in a table for easy reference.
基金sponsored by the Natural Science Foundation of Anhui Educational Department (Kj2007b055)Youth Project Foundation of Anhui Educational Department (2007jqL1012007jqL102)
文摘This paper considers the positive solution to a class of second-order four-point boundary value problem, in which the first order derivative is involved in the nonlinear term explicitly. By the fixed point theorem in cone, sufficient conditions ensuring the existence of positive solution to the problem are obtained. An example is given to illustrate the feasibility of the main results.
