Marginal-restraint mandrel-free spinning is an advanced technology for manufacturing ellipsoidal heads with large diameter-thickness ratios.The effects of spinning parameters on the forming accuracy of ellipsoidal hea...Marginal-restraint mandrel-free spinning is an advanced technology for manufacturing ellipsoidal heads with large diameter-thickness ratios.The effects of spinning parameters on the forming accuracy of ellipsoidal heads have been studied,and optimized spinning parameters have been obtained.The microstructure evolution of a workpiece is usually very complicated in the spinning process.In this work,the influence of spinning parameters on the microstructures of two-pass spun ellipsoidal heads is studied.It is found that the forming angle and feed rate of the first pass,angle between passes,and feed rate of the second pass significantly affect the microstructures.Meanwhile,the evolution rule of the microstructures near the inner and outer surfaces of the spun parts is almost consistent.A large forming angle,large angle between passes,or large feed rate of the second pass are beneficial to obtain uniform microstructures.A small or large feed rate of the first pass reduces the microstructure uniformity.To improve the microstructure uniformity between the inner and outer surfaces,the optimized spinning parameters are determined.展开更多
Acupoint catgut embedding therapy(ACET),filling the gaps of traditional Chinese medicine acupuncture treatment,has been widely used for the treatment of many diseases with significant effects.The aim of this paper is ...Acupoint catgut embedding therapy(ACET),filling the gaps of traditional Chinese medicine acupuncture treatment,has been widely used for the treatment of many diseases with significant effects.The aim of this paper is to obtain polyglycollide acid(PGA)fibers with higher performance at a lower cost,and ensure that PGA can meet the clinical requirements as well.PGA fibers with different diameters were spun as embedding materials.The mechanical performance,thermodynamic and biodegradable properties of PGA fibers were studied under different spinning process parameters,including spinning speed,drawing temperature and stretching ratio.The experimental results showed that the optimum spinning parameters were the spinning speed at 150 m/min,the drawing temperature of 45 ℃,and the stretching ratio of 4.0.The initial modulus of PGA fibers was 3.876 N/tex.The crystallization degree was 68% and the degradation performance was in consistent with treatment cycle of patients.展开更多
The local structure distortion, the spin Hamiltonian （SH） parameters, and the electric fine structure of the ground state for Mn^2＋ （3d^5） ion in ZnO crystals are systematically investigated, where spin-spin （SS...The local structure distortion, the spin Hamiltonian （SH） parameters, and the electric fine structure of the ground state for Mn^2＋ （3d^5） ion in ZnO crystals are systematically investigated, where spin-spin （SS）, spin-other-orbit （SOO） and orbit-orbit （OO） magnetic interactions, besides the well-known spin-orbit （SO） coupling, are taken into account for the first time, by using the complete diagonalization method. The theoretical results of the second-order zerofield splitting （ZFS） parameter D, the fourth-order ZFS parameter （a-F）, the Zeeman g-factors： g// and g⊥, and the energy differences of the ground state： δ1 and δ2 for Mn^2＋ in Mn^2＋： ZnO are in good agreement with experimental measurements when the three O^2- ions below the Mn^2＋ ion rotate by 1.085° away from the [111]-axis. Hence, the local structure distortion effect plays an important role in explaining the spectroscopic properties of Mn^2＋ ions in Mn^2＋： ZnO crystals. It is found for Mn^2＋ ions in Mn^2＋： ZnO crystals that although the SO mechanism is the most important one, the contributions to the SH parameters, made by other four mechanisms, i.e. SS, SOO, OO, and SO-SS-SOO-OO mechanisms, are significant and should not be omitted, especially for calculating ZFS parameter D.展开更多
In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±...In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.展开更多
Based on the equations of state from the relativistic mean field theory without and with the inclusion of strangeness-bearing hyperons, we study the dimensionless spin parameter j = cJ/（GM2） of uniformly rotat- ing ...Based on the equations of state from the relativistic mean field theory without and with the inclusion of strangeness-bearing hyperons, we study the dimensionless spin parameter j = cJ/（GM2） of uniformly rotat- ing neutron stars. It is shown that the maximum value of the spin parameter jmax of a neutron star rotating at the Keplerian frequency fK is .jmax - 0.7 when the star mass M 〉 0.SM⊙, which is sustained for various versions of equations of state without and with hyperons. The relationship between j and the scaled rotation frequency f /fK is found to be insensitive to the star mass or the adopted equation of state in the models without hyperons. However, the emergence of byperons in neutron stars will lead to an uncertainty of the spin parameter j, which in turn could generate a complexity in the theoretical study of the quasi-periodic oscillations observed in disk-accreting compact-star systems.展开更多
Palladium-catalyzed coupling of trifluorovinylzinc reagent with substituted aryl halides Y-C_6H_4-X (Y=p-NO_2, p-and m-COOMe, p-COOH, p-CONH_2, p- and m-CN; X=Br, I, Cl) provides a synthetic method for α, β, β-trif...Palladium-catalyzed coupling of trifluorovinylzinc reagent with substituted aryl halides Y-C_6H_4-X (Y=p-NO_2, p-and m-COOMe, p-COOH, p-CONH_2, p- and m-CN; X=Br, I, Cl) provides a synthetic method for α, β, β-trifluorostyrenes(Y-TFS's). A series of previously unavailable Y-TFS's were thus obtained.展开更多
The basic physical parameters of asteroids, such as spin parameters, shape and scattering parameters, can provide us with information on the formation and evolution of both the asteroids themselves and the entire sola...The basic physical parameters of asteroids, such as spin parameters, shape and scattering parameters, can provide us with information on the formation and evolution of both the asteroids themselves and the entire solar system. In a majority of asteroids, the disk-integrated photometry measurement constitutes the primary source of the above knowledge. In the present paper, newly observed photometric data and existing data on（585） Bilkis are analyzed based on a Lommel-Seeliger ellipsoid model. With a Markov chain Monte Carlo（MCMC） method, we have determined the spin parameters（period, pole orientation）and shape（b/a, c/a） of（585） Bilkis and their uncertainties. As a result, we obtained a rotational period of 8.5738209 h with an uncertainty of 9×10^-7h, and derived a pole of（136.46°, 29.0°） in the ecliptic frame of J2000.0 with uncertainties of 0.67°and 1.1°in longitude and latitude respectively. We also derived triaxial ratios b/a and c/a of（585） Bilkis as 0.736 and 0.70 with uncertainties of 0.003 and 0.03 respectively.展开更多
In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±...In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.展开更多
In this work, the program Cindy was modified to calculate the formation cross section of each energy level of residual nucleus lSlw resulting from the reaction lSlTa（p,n2/）lSlw. The concerned cross sections calculat...In this work, the program Cindy was modified to calculate the formation cross section of each energy level of residual nucleus lSlw resulting from the reaction lSlTa（p,n2/）lSlw. The concerned cross sections calculated at proton energy Ep=4.5-8.5 MeV agreed well with experimental results. The influence of the spin cut-off parameter in the energy level density model on the cross section was studied. The obtained results show that the influence of spin cut-off is obvious for lower energy levels.展开更多
The rate constants (k) of the homo-cycloaddition reactions of five substituted α, β, β-tri- fluorostyrenes (TFS’s), i.e. p-nitrotrifluorostyrene (4), p-cyanotrifluorostyrene (5), p-carbomethoxytri- fluorostyrene (...The rate constants (k) of the homo-cycloaddition reactions of five substituted α, β, β-tri- fluorostyrenes (TFS’s), i.e. p-nitrotrifluorostyrene (4), p-cyanotrifluorostyrene (5), p-carbomethoxytri- fluorostyrene (6), p-carboxytrifluorostyrene (7) and p-carbamyltrifluorostyrene (8), have been measured in the temperature range of 110-160℃. The ~σmb polar substituent parameters of these TFS's cal- culated from ^(19) F NMR chemical shifts are: NO_2, 0.86; CN, 0.86; CO_2CH_2, 0.40; CO_2H, 0.31; CONH_2, 0.10. The spin delocalization substituent parameters ~σT of NO_2, CN, CO_2 CH_2, CO_2H and CONH_2 are 0.32, 0.38, 0.31, 0.37 and 0.37 respectively. Thus all these electron-pair attracting groups are also very effective spin-stabilizers.展开更多
Three substituted α,β,β-trifluorostyrenes(TFS's),i.e.,p-thiomethyltrifluorostyrene(4), p-cyclopropyltrifluorostyrene(5)and p-t-butyltrifluorostyrene(6),have been synthesized.The rate constants(k_2)of the therma...Three substituted α,β,β-trifluorostyrenes(TFS's),i.e.,p-thiomethyltrifluorostyrene(4), p-cyclopropyltrifluorostyrene(5)and p-t-butyltrifluorostyrene(6),have been synthesized.The rate constants(k_2)of the thermal cyclodimerization of these compounds have been measured in the tem- perature range 120—160℃.The polar parameters σ_(mb) of these TFS's calculated from ^(19)F NMR chemi- cal shifts are:for p-thiomethyl,-0.18;p-cyclopropyl,-0.31 and p-t-butyl,-0.22.The spin delo- calization substituent parameters σ'_T(140°)of p-thiomethyl,cyclopropyl and t-butyl groups are 0.59, 0.27 and 0.30 respectively.Thus all of these groups act as electron-donating groups which can also effectively stabilize a spin.展开更多
文摘Marginal-restraint mandrel-free spinning is an advanced technology for manufacturing ellipsoidal heads with large diameter-thickness ratios.The effects of spinning parameters on the forming accuracy of ellipsoidal heads have been studied,and optimized spinning parameters have been obtained.The microstructure evolution of a workpiece is usually very complicated in the spinning process.In this work,the influence of spinning parameters on the microstructures of two-pass spun ellipsoidal heads is studied.It is found that the forming angle and feed rate of the first pass,angle between passes,and feed rate of the second pass significantly affect the microstructures.Meanwhile,the evolution rule of the microstructures near the inner and outer surfaces of the spun parts is almost consistent.A large forming angle,large angle between passes,or large feed rate of the second pass are beneficial to obtain uniform microstructures.A small or large feed rate of the first pass reduces the microstructure uniformity.To improve the microstructure uniformity between the inner and outer surfaces,the optimized spinning parameters are determined.
基金“111 Project” Biomedical Textile Materials Science and Technology,China(No.B07024)
文摘Acupoint catgut embedding therapy(ACET),filling the gaps of traditional Chinese medicine acupuncture treatment,has been widely used for the treatment of many diseases with significant effects.The aim of this paper is to obtain polyglycollide acid(PGA)fibers with higher performance at a lower cost,and ensure that PGA can meet the clinical requirements as well.PGA fibers with different diameters were spun as embedding materials.The mechanical performance,thermodynamic and biodegradable properties of PGA fibers were studied under different spinning process parameters,including spinning speed,drawing temperature and stretching ratio.The experimental results showed that the optimum spinning parameters were the spinning speed at 150 m/min,the drawing temperature of 45 ℃,and the stretching ratio of 4.0.The initial modulus of PGA fibers was 3.876 N/tex.The crystallization degree was 68% and the degradation performance was in consistent with treatment cycle of patients.
基金supported by the Science and Technology Foundation of Shaanxi Province,China (Grant No 2006K04-G29)the National Defense Foundation of China (Grant No EP060302)the Key Research Foundation of Baoji University of Arts and Sciences,China (Grant No ZK0842)
文摘The local structure distortion, the spin Hamiltonian （SH） parameters, and the electric fine structure of the ground state for Mn^2＋ （3d^5） ion in ZnO crystals are systematically investigated, where spin-spin （SS）, spin-other-orbit （SOO） and orbit-orbit （OO） magnetic interactions, besides the well-known spin-orbit （SO） coupling, are taken into account for the first time, by using the complete diagonalization method. The theoretical results of the second-order zerofield splitting （ZFS） parameter D, the fourth-order ZFS parameter （a-F）, the Zeeman g-factors： g// and g⊥, and the energy differences of the ground state： δ1 and δ2 for Mn^2＋ in Mn^2＋： ZnO are in good agreement with experimental measurements when the three O^2- ions below the Mn^2＋ ion rotate by 1.085° away from the [111]-axis. Hence, the local structure distortion effect plays an important role in explaining the spectroscopic properties of Mn^2＋ ions in Mn^2＋： ZnO crystals. It is found for Mn^2＋ ions in Mn^2＋： ZnO crystals that although the SO mechanism is the most important one, the contributions to the SH parameters, made by other four mechanisms, i.e. SS, SOO, OO, and SO-SS-SOO-OO mechanisms, are significant and should not be omitted, especially for calculating ZFS parameter D.
文摘In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11175108,U1432119,1146114100,11205075,11375076 and 11475104the Shandong Natural Science Foundation under Grant No ZR2014AQ012the Foundation of Shandong University under Grant No 2015WHWLJH01
文摘Based on the equations of state from the relativistic mean field theory without and with the inclusion of strangeness-bearing hyperons, we study the dimensionless spin parameter j = cJ/（GM2） of uniformly rotat- ing neutron stars. It is shown that the maximum value of the spin parameter jmax of a neutron star rotating at the Keplerian frequency fK is .jmax - 0.7 when the star mass M 〉 0.SM⊙, which is sustained for various versions of equations of state without and with hyperons. The relationship between j and the scaled rotation frequency f /fK is found to be insensitive to the star mass or the adopted equation of state in the models without hyperons. However, the emergence of byperons in neutron stars will lead to an uncertainty of the spin parameter j, which in turn could generate a complexity in the theoretical study of the quasi-periodic oscillations observed in disk-accreting compact-star systems.
基金Supported by National Natural Science Foundation of China
文摘Palladium-catalyzed coupling of trifluorovinylzinc reagent with substituted aryl halides Y-C_6H_4-X (Y=p-NO_2, p-and m-COOMe, p-COOH, p-CONH_2, p- and m-CN; X=Br, I, Cl) provides a synthetic method for α, β, β-trifluorostyrenes(Y-TFS's). A series of previously unavailable Y-TFS's were thus obtained.
基金funded by the National Natural Science Foundation of China(Grant Nos.11073051 and 11473066)supported,in part,by the Academy of Finland(Project 1257966)
文摘The basic physical parameters of asteroids, such as spin parameters, shape and scattering parameters, can provide us with information on the formation and evolution of both the asteroids themselves and the entire solar system. In a majority of asteroids, the disk-integrated photometry measurement constitutes the primary source of the above knowledge. In the present paper, newly observed photometric data and existing data on（585） Bilkis are analyzed based on a Lommel-Seeliger ellipsoid model. With a Markov chain Monte Carlo（MCMC） method, we have determined the spin parameters（period, pole orientation）and shape（b/a, c/a） of（585） Bilkis and their uncertainties. As a result, we obtained a rotational period of 8.5738209 h with an uncertainty of 9×10^-7h, and derived a pole of（136.46°, 29.0°） in the ecliptic frame of J2000.0 with uncertainties of 0.67°and 1.1°in longitude and latitude respectively. We also derived triaxial ratios b/a and c/a of（585） Bilkis as 0.736 and 0.70 with uncertainties of 0.003 and 0.03 respectively.
文摘In this paper, single crystal EPR study of a new binuclear copper (Ⅱ) cluster compound-[Cu2(α-C(10) H7CH2CO2)4 (DMF)2]·[DMF]2·H2O](DMF= (CH3)2NCOH) at room temperature is reported. The lines of △Ms=±1 allowing transition and △M=2 forbiding transition are shown in EPR spectra. The experimental data are consistent with the calculated results by the leastsquares fitting prograrn in three principal planes of g and D tensors. The spin Hamiltonian parameters are as follows: gx=2. 1482, gy=2. 0529 ,gz=2. 3905, D= 0. 348 cm￣(-1) and E =0. 01 cm-1. The diagrams of the energy levels have been obtained when the magnetic field is oriented to three principal axes. The polycrystal EPR spectra have been measured at room temperature and 77K, respectively.and the parameters of these spectra are given (g∥= 2. 094, g⊥= 2. 425, D= 0. 37 cm-1,E=0). The parameter of the isotropic magnetic exchange interaction J=-254cm-1 is determined, and that of the anisotropic magnetic exchange J1=-153 cm-1 is calculated. The average magnetic susceptibility of the polycrystal sample χ= 1. 39 ×10-6 (c. g. s) has been measured by Faraday powder method. Thus the average magnetic mornent μ=1. 43 B. M. can be calculated. It is shown that the exchange interactions between the metal ions of the binuclear copper(Ⅱ) cluster compound are confirmed antiferromagnetic In nature.
基金Supported by National Natural Science Foundation of China(11075068,10775062,91026021)Program for New Century Excellent Talents in University
文摘In this work, the program Cindy was modified to calculate the formation cross section of each energy level of residual nucleus lSlw resulting from the reaction lSlTa（p,n2/）lSlw. The concerned cross sections calculated at proton energy Ep=4.5-8.5 MeV agreed well with experimental results. The influence of the spin cut-off parameter in the energy level density model on the cross section was studied. The obtained results show that the influence of spin cut-off is obvious for lower energy levels.
基金Project supposed by the National Natural Science Foundation of China
文摘The rate constants (k) of the homo-cycloaddition reactions of five substituted α, β, β-tri- fluorostyrenes (TFS’s), i.e. p-nitrotrifluorostyrene (4), p-cyanotrifluorostyrene (5), p-carbomethoxytri- fluorostyrene (6), p-carboxytrifluorostyrene (7) and p-carbamyltrifluorostyrene (8), have been measured in the temperature range of 110-160℃. The ~σmb polar substituent parameters of these TFS's cal- culated from ^(19) F NMR chemical shifts are: NO_2, 0.86; CN, 0.86; CO_2CH_2, 0.40; CO_2H, 0.31; CONH_2, 0.10. The spin delocalization substituent parameters ~σT of NO_2, CN, CO_2 CH_2, CO_2H and CONH_2 are 0.32, 0.38, 0.31, 0.37 and 0.37 respectively. Thus all these electron-pair attracting groups are also very effective spin-stabilizers.
基金This work was financially supported by the National Natural Science Foundation of China.
文摘Three substituted α,β,β-trifluorostyrenes(TFS's),i.e.,p-thiomethyltrifluorostyrene(4), p-cyclopropyltrifluorostyrene(5)and p-t-butyltrifluorostyrene(6),have been synthesized.The rate constants(k_2)of the thermal cyclodimerization of these compounds have been measured in the tem- perature range 120—160℃.The polar parameters σ_(mb) of these TFS's calculated from ^(19)F NMR chemi- cal shifts are:for p-thiomethyl,-0.18;p-cyclopropyl,-0.31 and p-t-butyl,-0.22.The spin delo- calization substituent parameters σ'_T(140°)of p-thiomethyl,cyclopropyl and t-butyl groups are 0.59, 0.27 and 0.30 respectively.Thus all of these groups act as electron-donating groups which can also effectively stabilize a spin.
