A series of single-phase T-structured NdSrCu 1-x Co x O 4-δ with oxygen vacancies and T -structured Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ （x： 0–0.4） with oxygen excess were prepared using ultrasound-assisted citric ac...A series of single-phase T-structured NdSrCu 1-x Co x O 4-δ with oxygen vacancies and T -structured Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ （x： 0–0.4） with oxygen excess were prepared using ultrasound-assisted citric acid complexing method, and characterized by means of techniques such as thermogravimetric analysis and NO temperature-programmed desorption （NO-TPD）. The catalytic activities of these materials were evaluated for the decomposition of NO. It was found that the NdSrCu 1-x Co x O 4-δ catalysts were of oxygen vacancies whereas the Sm 1.8 Ce 0.2 Cu 1？x Co x O 4-δ ones possessed excessive oxygen （i.e., over-stoichiometric oxygen）; with a rise in Co doping level, the oxygen vacancy density of NdSrCu 1-x Co x O 4-δ decreased while the over-stoichiometric oxygen amount of Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ increased. The NO-TPD results revealed that NO could be activated much easier over the oxygen-deficient perovskite-like oxides than over the oxygen-excessive perovskite-like oxides, with the NdSrCuO 3.702 catalyst showing the best efficiency in activating NO molecules. Under the conditions of 1.0% NO/helium, 2800 hr -1 , and 600–900°C, the catalytic activity of NO decomposition followed the order of NdSrCuO 3.702 〉 NdSrCu 0.8 Co 0.2 O 3.736 〉 NdSrCu 0.6 Co 0.4 O 3.789 〉 Sm 1.8 Ce 0.2 Cu 0.6 Co 0.4 O 4.187 〉 Sm 1.8 Ce 0.2 Cu 0.8 Co 0.2 O 4.104 〉 Sm 1.8 Ce 0.2 CuO 4.045 , in concord with the sequence of decreasing oxygen vacancy or oxygen excess density. Based on the results, we concluded that the higher oxygen vacancy density and the stronger Cu 3＋ /Cu 2＋ redox ability of NdSrCu 1-x Co x O 4-δ account for the easier activation of NO and consequently improve the catalytic activity of NO decomposition over the catalysts.展开更多
The hot compression deformation behavior of Cu−3Ti−0.1Zr alloy with the ultra-high strength and good electrical conductivity was investigated on a Gleeble−3500 thermal-mechanical simulator at temperatures from 700 to ...The hot compression deformation behavior of Cu−3Ti−0.1Zr alloy with the ultra-high strength and good electrical conductivity was investigated on a Gleeble−3500 thermal-mechanical simulator at temperatures from 700 to 850℃ with the strain rates between 0.001 and 1 s^−1.The results show that work hardening,dynamic recovery and dynamic recrystallization occur in the alloy during hot deformation.The hot compression constitutive equation at a true strain of 0.8 is constructed and the apparent activation energy of hot compression deformation Q is about 319.56 kJ/mol.The theoretic flow stress calculated by the constructed constitutive equation is consistent with the experimental result,and the hot processing maps are established based on the dynamic material model.The optimal hot deformation temperature range is between 775 and 850℃ and the strain rate range is between 0.001 and 0.01 s^−1.展开更多
The features of Cu_6Sn_5 growing slowly at lower temperature and growing rapidly up over 350℃,and or Cu_3Sn growing at higher temperatures,bave been detailedly observed under SEM.The increase of Pb content seems to i...The features of Cu_6Sn_5 growing slowly at lower temperature and growing rapidly up over 350℃,and or Cu_3Sn growing at higher temperatures,bave been detailedly observed under SEM.The increase of Pb content seems to inhibit sequentially the growth of Cu_6Sn_5 in Pb-Sn alloy.展开更多
As is well known, the relatively low critical current density J_c and the serious flux motion limit a variety of applications of high-temperature superconductors (HTSCs). The introduction
The morphological evolution of Fe-rich phases in the Alalloy has been investigated with various contents of Fe,Mn,and Cr.The results show that coarse Chinese script Fe-rich phases appear in the alloy with 0.6 wt%Fe co...The morphological evolution of Fe-rich phases in the Alalloy has been investigated with various contents of Fe,Mn,and Cr.The results show that coarse Chinese script Fe-rich phases appear in the alloy with 0.6 wt%Fe combined with trace Mn,while the blocky Fe-rich phases appear combined with trace Cr.Under the coexistence of trace Mn and Cr,a large number of fine Chinese script Fe-rich phases could be visible in the low iron-bearing AlSi_9Cu_3-alloy（0.60 wt%）.At high Fe level（1.30 wt%）,numerous Fe-rich phases with hexagonal morphologies are observed with the trace Cr,while fish-bone and pentagonal morphologies of Fe-rich phases could be simultaneously observed with the addition of both Mn and Cr.The results reveal that the trace Mn and Cr promote the morphological evolution of Fe-rich phases.The morphology evolution mechanism of Fe-rich phases has been discussed by using the atom radius and electronegativity differences of Fe,Mn,and Cr.展开更多
基金supported by the Natural Science Foundation of Beijing Municipality Key Class B Project (No.KZ200610005004)the Beijing Municipal Commission of Education (No. PHR200907105)the Academic Human Resources Development in Institutions of Higher Learning under the Jurisdiction of Beijing Municipality(PHR (IHLB))
文摘A series of single-phase T-structured NdSrCu 1-x Co x O 4-δ with oxygen vacancies and T -structured Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ （x： 0–0.4） with oxygen excess were prepared using ultrasound-assisted citric acid complexing method, and characterized by means of techniques such as thermogravimetric analysis and NO temperature-programmed desorption （NO-TPD）. The catalytic activities of these materials were evaluated for the decomposition of NO. It was found that the NdSrCu 1-x Co x O 4-δ catalysts were of oxygen vacancies whereas the Sm 1.8 Ce 0.2 Cu 1？x Co x O 4-δ ones possessed excessive oxygen （i.e., over-stoichiometric oxygen）; with a rise in Co doping level, the oxygen vacancy density of NdSrCu 1-x Co x O 4-δ decreased while the over-stoichiometric oxygen amount of Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ increased. The NO-TPD results revealed that NO could be activated much easier over the oxygen-deficient perovskite-like oxides than over the oxygen-excessive perovskite-like oxides, with the NdSrCuO 3.702 catalyst showing the best efficiency in activating NO molecules. Under the conditions of 1.0% NO/helium, 2800 hr -1 , and 600–900°C, the catalytic activity of NO decomposition followed the order of NdSrCuO 3.702 〉 NdSrCu 0.8 Co 0.2 O 3.736 〉 NdSrCu 0.6 Co 0.4 O 3.789 〉 Sm 1.8 Ce 0.2 Cu 0.6 Co 0.4 O 4.187 〉 Sm 1.8 Ce 0.2 Cu 0.8 Co 0.2 O 4.104 〉 Sm 1.8 Ce 0.2 CuO 4.045 , in concord with the sequence of decreasing oxygen vacancy or oxygen excess density. Based on the results, we concluded that the higher oxygen vacancy density and the stronger Cu 3＋ /Cu 2＋ redox ability of NdSrCu 1-x Co x O 4-δ account for the easier activation of NO and consequently improve the catalytic activity of NO decomposition over the catalysts.
基金Project(2016YFB0301300)supported by the National Key Research and Development Program of ChinaProject(U1637210)supported by the National Natural Science Foundation of China+1 种基金Project(2019B10088)supported by the Technology Research Program of Ningbo,ChinaProject supported by State Key Laboratory of Powder Metallurgy,Central South University,China。
文摘The hot compression deformation behavior of Cu−3Ti−0.1Zr alloy with the ultra-high strength and good electrical conductivity was investigated on a Gleeble−3500 thermal-mechanical simulator at temperatures from 700 to 850℃ with the strain rates between 0.001 and 1 s^−1.The results show that work hardening,dynamic recovery and dynamic recrystallization occur in the alloy during hot deformation.The hot compression constitutive equation at a true strain of 0.8 is constructed and the apparent activation energy of hot compression deformation Q is about 319.56 kJ/mol.The theoretic flow stress calculated by the constructed constitutive equation is consistent with the experimental result,and the hot processing maps are established based on the dynamic material model.The optimal hot deformation temperature range is between 775 and 850℃ and the strain rate range is between 0.001 and 0.01 s^−1.
文摘The features of Cu_6Sn_5 growing slowly at lower temperature and growing rapidly up over 350℃,and or Cu_3Sn growing at higher temperatures,bave been detailedly observed under SEM.The increase of Pb content seems to inhibit sequentially the growth of Cu_6Sn_5 in Pb-Sn alloy.
文摘As is well known, the relatively low critical current density J_c and the serious flux motion limit a variety of applications of high-temperature superconductors (HTSCs). The introduction
基金supported by the National Key Research and Development Plan (Nos. 2017YFB1103701, 2016YFB0701201, 2016YFB0701203)the National Natural Science Foundation of China (Nos. 51671101, 51464034, 51761037)+3 种基金the Natural Science Foundation of Jiangxi Province (Nos. 20161ACB21003, 20162BCB23013, and 20172BCB22002)the Scientific Research Foundation of the Education Department of Jiangxi Province (No. GJJ150010)the Innovative Funding for Graduate Students in Nanchang University (No. cx2016089)the Funding of Key Laboratory of Superlight Materials & Surface Technology (Harbin Engineering University), Ministry of Education
文摘The morphological evolution of Fe-rich phases in the Alalloy has been investigated with various contents of Fe,Mn,and Cr.The results show that coarse Chinese script Fe-rich phases appear in the alloy with 0.6 wt%Fe combined with trace Mn,while the blocky Fe-rich phases appear combined with trace Cr.Under the coexistence of trace Mn and Cr,a large number of fine Chinese script Fe-rich phases could be visible in the low iron-bearing AlSi_9Cu_3-alloy（0.60 wt%）.At high Fe level（1.30 wt%）,numerous Fe-rich phases with hexagonal morphologies are observed with the trace Cr,while fish-bone and pentagonal morphologies of Fe-rich phases could be simultaneously observed with the addition of both Mn and Cr.The results reveal that the trace Mn and Cr promote the morphological evolution of Fe-rich phases.The morphology evolution mechanism of Fe-rich phases has been discussed by using the atom radius and electronegativity differences of Fe,Mn,and Cr.
