The recrystallization nucleation processes of two cold-rolled Al-Mg-Si/SiCpcomposites with different contents of Mg are investigated mainly by dynamic mechanical analyzer （DMA） and electron microscopy including high...The recrystallization nucleation processes of two cold-rolled Al-Mg-Si/SiCpcomposites with different contents of Mg are investigated mainly by dynamic mechanical analyzer （DMA） and electron microscopy including high angle annular dark field scanning transmission electron microscopy （HAADF-STEM） andhigh-resolution transmission electron microscopy （HRTEM）. Internal friction and electron microscopy results show that solute atom clusters are present in association with dislocationsin supersaturated cold-rolled composites. During recrystallization process, the internal friction peak position of Al-Mg-Si/3SiCp/2Mg （volume fraction,%） is higher than that of Al-Mg-Si/3SiCp（volume fraction,%） due to more solute atom clusters formed in association with the dislocations in the cold-rolled composite with a much higher Mg content, indicating a strongerresistance for the recrystallization nucleation.展开更多
The internal friction behavior of Al green power compact duxing the sintering process was studied as a function of temperature. The internal friction measurements were performed from room temperature to 600 °C. T...The internal friction behavior of Al green power compact duxing the sintering process was studied as a function of temperature. The internal friction measurements were performed from room temperature to 600 °C. Two typical internal friction peaks were detected corresponding to heating and cooling processes, respectively. The heating peak corresponds to a recrystallization process of deformed Al particles, which is influenced by many extrinsic parameters, such as measuring frequency, strain amplitude, heating rate, power particle size and compacting pressure. However, the intrinsic nature of the peak is originated from the micro-sliding of the weak-bonding interfaces between Al particles and increased dislocation density induced in compressing. The cooling peak with the activation energy of (1.64±0.06) eV is associated with the grain boundary relaxation, which can be interpreted as the viscous sliding of grain boundaries. The similar phenomena are also found in the Mg green powder compact.展开更多
The hot compressive deformation behaviors of Cu-6wt.%Ag alloy were studied experimentally in the temperature range of 973.1123 K and the strain rate range of 0.01.10 s^-1.The stress increases and reaches the maximum v...The hot compressive deformation behaviors of Cu-6wt.%Ag alloy were studied experimentally in the temperature range of 973.1123 K and the strain rate range of 0.01.10 s^-1.The stress increases and reaches the maximum value when the true strain is very small,and then the stress changes slowly and tends to be stable under the action of work hardening,dynamic recovery and recrystallization.The material parameters of the conventional Arrhenius constitutive model are only related to strain under different deformation conditions,and the prediction error is large,which cannot accurately characterize the hot deformation behavior of the alloy.To describe the hot deformation behavior of the alloy accurately,a modified constitutive model was established by considering the simultaneous influence of forming temperature,strain rate and strain.The results indicate that correlation coefficient(R)and the average absolute relative error(AARE)are 0.993 and 4.2%,respectively.The modified constitutive model can accurately describe the hot deformation behavior of Cu-6wt.%Ag alloy.展开更多
The reactions of exo-cellulase （cellobiohydrolase, CBH） and endo-cellulase （endoglucanase, EG） were investigated by analyzing the insoluble residues of microcrystalline cellulose （MCC） and filter paper cellulose...The reactions of exo-cellulase （cellobiohydrolase, CBH） and endo-cellulase （endoglucanase, EG） were investigated by analyzing the insoluble residues of microcrystalline cellulose （MCC） and filter paper cellulose （FPC） during enzymatic hydrolysis. Molecular parameters including molecular weight and its distribution, degree of polymerization, and radii of gyration were measured by size exclusion chromatography coupled with multi-angle laser light scattering. No significant change in MCC chains was found during the whole reaction period, indicating that CBH digestion follows a layer-by-layer solubilization manner. This reaction mode might be the major reason for slow enzymatic hydrolysis of cellulose. On the other hand, the degree of polymerization of FPC chains decreases rapidly in the initial reaction, indicating that EG digestion follows a random scission manner, which may create new ends for CBH easily. The slopes of the conformation plots for MCC and FPC increase gradually, indicating stronger chain stiffness of cellulose during hvdrolvsis展开更多
A new CuII complex with a diazamesocyclic ligand based on 1,4-diazacycloheptane (DACH) and functionalized with two additional quinoline donor groups, namely N,N-bis(quinolin-8- ylmethyl)-1,4-diazacycloheptane L, has b...A new CuII complex with a diazamesocyclic ligand based on 1,4-diazacycloheptane (DACH) and functionalized with two additional quinoline donor groups, namely N,N-bis(quinolin-8- ylmethyl)-1,4-diazacycloheptane L, has been synthesized and characterized. X-ray diffraction analysis at room temperature indicates that the title complex [CuLCl](ClO4) 1 (C25H26Cl2N4O4Cu, Mr = 580.94) crystallizes in triclinic, space group P1 with a = 9.589(3), b = 10.857(4), c = 12.724(5) ? a = 98.168(7), b = 106.945(7), g = 101.248(7), V = 1214.6(8) 3, Z = 2, Dc = 1.588 g/cm3, F(000) = 598 and m(MoKa) = 1.161 mm-1. The final R = 0.0479 and wR = 0.0985 with 4267 independent reflections. In the mononuclear CuII complex, the CuII center is pentacoordinated to four nitrogen donors of the ligand and one axial chloride anion, taking a coordination sphere in the midst of the ideal square- pyramid and trigonal bipyramid.展开更多
Intramolecular N H···X (X=F, Cl, Br, and Ⅰ) hydrogen bonding patterns of aromatic amides in the solid state are summarized. It is revealed that the key for the formation of this kind of weak intramolec...Intramolecular N H···X (X=F, Cl, Br, and Ⅰ) hydrogen bonding patterns of aromatic amides in the solid state are summarized. It is revealed that the key for the formation of this kind of weak intramolecular hydrogen bonding in X-ray crystal structures is to suppress the competition of strong intermolecular N H···O C hydrogen bonding of the amide unit. For amides with identical backbones, the bonding capacity of halogen atoms as hydrogen bonding acceptors is in the order of F>Cl>Br>I, which is in accordance with their electronegativity strength. Generally, the five-membered hydrogen bonding is easier to form than the six-membered one.展开更多
基金Project(LH201236)supported by the Pre-research Project of Equipment Development Department of China
文摘The recrystallization nucleation processes of two cold-rolled Al-Mg-Si/SiCpcomposites with different contents of Mg are investigated mainly by dynamic mechanical analyzer （DMA） and electron microscopy including high angle annular dark field scanning transmission electron microscopy （HAADF-STEM） andhigh-resolution transmission electron microscopy （HRTEM）. Internal friction and electron microscopy results show that solute atom clusters are present in association with dislocationsin supersaturated cold-rolled composites. During recrystallization process, the internal friction peak position of Al-Mg-Si/3SiCp/2Mg （volume fraction,%） is higher than that of Al-Mg-Si/3SiCp（volume fraction,%） due to more solute atom clusters formed in association with the dislocations in the cold-rolled composite with a much higher Mg content, indicating a strongerresistance for the recrystallization nucleation.
基金Project(51301150)supported by the National Natural Science Foundation of ChinaProject(2013KJXX-11)supported by the Special Program of Youth New-star of Science and Technology of Shaanxi Province,ChinaProject(Physics-2012SXTS05)supported by the High-level University Construction Special Program of Shaanxi Province,China
文摘The internal friction behavior of Al green power compact duxing the sintering process was studied as a function of temperature. The internal friction measurements were performed from room temperature to 600 °C. Two typical internal friction peaks were detected corresponding to heating and cooling processes, respectively. The heating peak corresponds to a recrystallization process of deformed Al particles, which is influenced by many extrinsic parameters, such as measuring frequency, strain amplitude, heating rate, power particle size and compacting pressure. However, the intrinsic nature of the peak is originated from the micro-sliding of the weak-bonding interfaces between Al particles and increased dislocation density induced in compressing. The cooling peak with the activation energy of (1.64±0.06) eV is associated with the grain boundary relaxation, which can be interpreted as the viscous sliding of grain boundaries. The similar phenomena are also found in the Mg green powder compact.
基金Project(51675061)supported by the National Natural Science Foundation of China
文摘The hot compressive deformation behaviors of Cu-6wt.%Ag alloy were studied experimentally in the temperature range of 973.1123 K and the strain rate range of 0.01.10 s^-1.The stress increases and reaches the maximum value when the true strain is very small,and then the stress changes slowly and tends to be stable under the action of work hardening,dynamic recovery and recrystallization.The material parameters of the conventional Arrhenius constitutive model are only related to strain under different deformation conditions,and the prediction error is large,which cannot accurately characterize the hot deformation behavior of the alloy.To describe the hot deformation behavior of the alloy accurately,a modified constitutive model was established by considering the simultaneous influence of forming temperature,strain rate and strain.The results indicate that correlation coefficient(R)and the average absolute relative error(AARE)are 0.993 and 4.2%,respectively.The modified constitutive model can accurately describe the hot deformation behavior of Cu-6wt.%Ag alloy.
基金Supported by the National Natural Science Foundation of China （20976130 and 20806057）, National Science and Technology Pillar Program of China （2007BAD42B02）, Program for New Century Excellent Talents in University of Ministry of Education of China （No. NCET-08-0386）, and the R＆D program of Tianjin Binhai New Area （2010-BK17C004）..
文摘The reactions of exo-cellulase （cellobiohydrolase, CBH） and endo-cellulase （endoglucanase, EG） were investigated by analyzing the insoluble residues of microcrystalline cellulose （MCC） and filter paper cellulose （FPC） during enzymatic hydrolysis. Molecular parameters including molecular weight and its distribution, degree of polymerization, and radii of gyration were measured by size exclusion chromatography coupled with multi-angle laser light scattering. No significant change in MCC chains was found during the whole reaction period, indicating that CBH digestion follows a layer-by-layer solubilization manner. This reaction mode might be the major reason for slow enzymatic hydrolysis of cellulose. On the other hand, the degree of polymerization of FPC chains decreases rapidly in the initial reaction, indicating that EG digestion follows a random scission manner, which may create new ends for CBH easily. The slopes of the conformation plots for MCC and FPC increase gradually, indicating stronger chain stiffness of cellulose during hvdrolvsis
基金This work was financially supported by NNSFC (No. 29971019)
文摘A new CuII complex with a diazamesocyclic ligand based on 1,4-diazacycloheptane (DACH) and functionalized with two additional quinoline donor groups, namely N,N-bis(quinolin-8- ylmethyl)-1,4-diazacycloheptane L, has been synthesized and characterized. X-ray diffraction analysis at room temperature indicates that the title complex [CuLCl](ClO4) 1 (C25H26Cl2N4O4Cu, Mr = 580.94) crystallizes in triclinic, space group P1 with a = 9.589(3), b = 10.857(4), c = 12.724(5) ? a = 98.168(7), b = 106.945(7), g = 101.248(7), V = 1214.6(8) 3, Z = 2, Dc = 1.588 g/cm3, F(000) = 598 and m(MoKa) = 1.161 mm-1. The final R = 0.0479 and wR = 0.0985 with 4267 independent reflections. In the mononuclear CuII complex, the CuII center is pentacoordinated to four nitrogen donors of the ligand and one axial chloride anion, taking a coordination sphere in the midst of the ideal square- pyramid and trigonal bipyramid.
基金the National Natural Science Foundation of China (21172042and 20974118)the Ministry of Education of China (IR1117) for financial support
文摘Intramolecular N H···X (X=F, Cl, Br, and Ⅰ) hydrogen bonding patterns of aromatic amides in the solid state are summarized. It is revealed that the key for the formation of this kind of weak intramolecular hydrogen bonding in X-ray crystal structures is to suppress the competition of strong intermolecular N H···O C hydrogen bonding of the amide unit. For amides with identical backbones, the bonding capacity of halogen atoms as hydrogen bonding acceptors is in the order of F>Cl>Br>I, which is in accordance with their electronegativity strength. Generally, the five-membered hydrogen bonding is easier to form than the six-membered one.
