The Huize Zn-Pb- (Ag-Ge) district is a typical representative of the well-known medium-to large-sized carbonate-hosted Zn-Pb- (Ag-Ge) deposits, occurring in the Sichuan-Yunnan-Guizhou Pb-Zn Ore-forming Zone. Generally...The Huize Zn-Pb- (Ag-Ge) district is a typical representative of the well-known medium-to large-sized carbonate-hosted Zn-Pb- (Ag-Ge) deposits, occurring in the Sichuan-Yunnan-Guizhou Pb-Zn Ore-forming Zone. Generally, fluid inclusions within calcite, one of the major gangue minerals, are dominated by two kinds of small (1-10 um) inclusions including pure-liquid and liquid. The inclusions exist in concentrated groups along the crystal planes of the calcite. The ore-forming fluids containing Pb and Zn, which belong to the Na+-K+-Ca2+-Cl--F--SO42- type, are characterized by temperatures of 164-221℃, medium salinity in 5-10.8 wt% NaCl, and medium pressure at 410×105 to 661×105 Pa. The contents of Na+-K+ and C1--F-, and ratios of Na+/K+-Cl-/F- in fluid inclusions present good linearity. The ratios of Na+/K+ (4.66-6.71) and Cl-/F- (18.21-31.04) in the fluid inclusions of calcite are relatively high, while those of Na+/K+ (0.29-5.69) and Cl-/F- (5.00-26.0) in the inclusions of sphalerite and pyrite are relatively low. The ratio of Na+/K+ increases in accord with those of Cl-/F-, which indicates that ore-forming fluid of deep source participates in the mineralization. The waters of fluid inclusions have δD values from -43.5‰ to -55.4‰ of calcite. The δ18OV-SMOW values of the ore-forming fluids, calculated values, range from 17.09‰ to 18.56‰ of calcite and 17.80‰ to 23.14‰ for dolomite. δ13CV-PDB values range from -1.94‰ to -3.31‰ for calcite and -3.35‰ to 0.85‰ for the ore-bearing dolomite. These data better demonstrate that the ore-forming fluids were mainly derived from metamorphic water and magmatic hot fluid, in relation to the metamorphism of the Kunyang Group in the basement and magmatic hydrothermalism. The deposit itself might have resulted from ascending cycles of ore-forming fluid, enriched in Pb and Zn. The Huize Zn-Pb- (Ag-Ge) deposits related to carbonate-hosted Zn-Pb sulphides.展开更多
The oxidation of the Electrodeposited RE-Ni-W-P-SiC Composite materials at high temperature is investigated. The results show that during high temperature oxidation the relationship between the mass change of pure Ni,...The oxidation of the Electrodeposited RE-Ni-W-P-SiC Composite materials at high temperature is investigated. The results show that during high temperature oxidation the relationship between the mass change of pure Ni, Ni-W-P, Ni-W-P-SiC or RE-Ni-W-P-SiC coatings and the oxidation time follows a mixed curve, i.e. it is approximately a linear relationship when the oxidation time is less than 60 mins while it is a power function relationship when the oxidation time is over 60 mins. The order for the oxidation rate of the four coatings is Ni> Ni-W-P> Ni-W-P-SiC>RE-Ni-W-P-SiC. The mass change of Ni-W-P, Ni-W-P-SiC or RE-Ni-W-P-SiC coatings increases exponentially with a rise of oxidation temperature. The high temperature-oxidation resistance of RE-Ni-W-P-SiC composite material is 3-4 times than that of Ni-W-P alloy coating. The cross section morphologies and X-ray diffraction patterns indicate that the high temperature-oxidation resistance of RE-Ni-W-P-SiC composite coating is better than any other coatings.展开更多
The utilization of fossil fuels causes serious negative impacts on the environment and human life. To mitigate greenhouse gases and other pollutants, a novel combustion process-the nonflame combustion technology with ...The utilization of fossil fuels causes serious negative impacts on the environment and human life. To mitigate greenhouse gases and other pollutants, a novel combustion process-the nonflame combustion technology with a thermal cyclic carrier of molten salt is introduced. In this technology, a whole combustion is divided into two steps, i.e., the section of producing oxide and the section of combustion. In the first step, oxygen is separated from air, and pure N_2 is simultaneously formed which is easily recovered. In the other step, the fuels react with lattice oxygen in the oxides formed in the first step, and at the same time, thermal energy, CO_2 and H_2O vapor are produced. It is noted that the CO_2 is easily separated from water vapor and ultimately captured. Theoretically, there are no environmental-unfriendly gases such as CO_2, NO_x and SO_2 discharged in the whole combustion process. Some metal oxides scattered into molten salts play the roles of oxygen carriers in the combustion system, and they can constantly charge and discharge oxygen element from air to fuels during the combustion process. A nonflame combustion system with Li_2CO_3+K_2CO_3+Na_2SO_4 as the molten salt system, CH_4 as the fuel and CuO as the catalyst was experimentally investigated. The experimental results show that the combustion process proceeded as it was theoretically analyzed, and CO_2 with a high volume fraction of 77.0%_95.0% and N_2 with a high volume fraction of 91.9%_99.3% were obtained. The high concentration of CO_2 is favorable for capturing and storing subsequently. Therefore, the potential of reducing CO_2 emissions of this nonflame combustion technology is huge.展开更多
The sediment flux data, measured from a dry-hot valley of the Longchuan River, a tributary of the lower Jinsha River, were analyzed with Mann-Kendall test, Seasonal Mann-Kendall test and Sen’s test. In both the upper...The sediment flux data, measured from a dry-hot valley of the Longchuan River, a tributary of the lower Jinsha River, were analyzed with Mann-Kendall test, Seasonal Mann-Kendall test and Sen’s test. In both the upper reaches (Xiaohekou) and the lower reaches (Xiaohuangguayuan), the sediment fluxes showed a significant increase from 1970 to 2001, despite the fact that the water discharge did not change significantly during the period and numerous reservoir constructions which contribute to the trap of sediment. This can be attributed to the intensification of human activities, especially the activities related to land surface disturbances such as deforestation and afforestation, expansion of agriculture land, and road constructions. This increase is more significant in the lower reaches of the river observed at the place of Xiaohuangguayuan due to the dry-hot climate. The profound increase in sediment flux has significant implications for effective management of the sedimentation problems of the on-going Three Gorges Reservoir.展开更多
A new sesquiterpenoid was obstained from the leaves of Magnolia delavayi. Its structure was determined as 8β-acetoxy-10α-ethyloxy-guaia-4α, 11-diol on the basis of spectral evidence.
The oxide ZrW_2O_8 displays unusual property of isotropic negative thermalexpansion in a large wide temperature range, which makes it have a number of important potentialapplications. The cubic Zr_(1-x)Hf_xW_2O_8 (x v...The oxide ZrW_2O_8 displays unusual property of isotropic negative thermalexpansion in a large wide temperature range, which makes it have a number of important potentialapplications. The cubic Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) were synthesized bystandard solid state reaction technique. The high and low temperature X-ray diffraction analysisindicate that the substitution of the Hf^(4+) for Zr^(4+) only leads to reducing the latticeconstants, and the changes of negative thermal expansion coefficients are not obvious. The linearexpansion coefficients of Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) are about -6 X 10^(-6) K^(-1) in the temperature range of 298 to 973 K, while that of Zr_(0.5)Hf_(0.5)W_2O_8 is -9.6X 10^(-6) K_(-1) from 83 to 298 K. The phase transition temperatures from alpha-ZrW_2O_8 tobeta-ZrW_2O_8 structure were also determined by X-ray diffraction method. Thermogravimetric analysis(TGA) exhibits that Zr_(1-x)Hf_xW_2O_8 is not hygroscopic in air.展开更多
The potential-pH diagram of Ni-P-H2O system is calculated and constructed by use of thermodynamic data. On the basis of the potential-pH diagram the electrochemical behaviors of electrodepositing Ni-Mo and Ni-Mo-P all...The potential-pH diagram of Ni-P-H2O system is calculated and constructed by use of thermodynamic data. On the basis of the potential-pH diagram the electrochemical behaviors of electrodepositing Ni-Mo and Ni-Mo-P alloys are analyzed. The phases of Ni-Mo and Ni-Mo-P coatings are identified by means of X-ray diffraction analysis. The thermodynamic analysis shows that it is difficult to deposit Mo or P individually from its aqueous solution, and they must be co-deposited with other metals by induced deposition; P and Ni can be deposited as compound Ni3P on the cathode; Mo is deposited in two forms: one is in the form of MoO3 solid particles and the other is in the form of compound MoC. X-ray diffraction analysis is in agreement with the thermodynamic analysis.展开更多
Thermodynamic properties for an alloy system play an important role in the materials science and engineer- ing. Therefore, theoretical calculations having the flexibility to deal with complexity are very useful and ha...Thermodynamic properties for an alloy system play an important role in the materials science and engineer- ing. Therefore, theoretical calculations having the flexibility to deal with complexity are very useful and have scien- tific meaning. The Hoch-Arpshofen model was deduced from physical principles and is applicable to binary, ternary and larger system using its binary interaction parameters only. Calculations of the activities of Fe-based liquid alloys are calculated using Hoch-Arpshofen model from data on the binary subsystems. Results for the activities for Fe-Au- Ni, Fe-Cr-Ni, Fe-Co-Cr and Fe-Co-Ni systems at required temperature are presented by Hoch-Arpshofen model. The average relative errors of prediction are 7.8%, 4.5%, 4.9~ and 2.7%, respectively. It shows that the calcu- lated results are in good agreement with the experimental data except Fe-Au-Ni system, which exhibits strong inter- action between unlike atoms. The model provides a simple, reliable and general method for calculating the activities for Fe-based liquid alloys.展开更多
Development of vacuum metallurgy (VM) on nonferrous metals in the last thirty years was reviewed. The role and fields of VM were also discussed briefly.
Yellow phosphorus tail gas is a resource used to produce bulk chemicals, such as formates, oxalates, and methanol after its pretreatment and purification. In this study, catalytic oxidation of phosphorus and hydrogen ...Yellow phosphorus tail gas is a resource used to produce bulk chemicals, such as formates, oxalates, and methanol after its pretreatment and purification. In this study, catalytic oxidation of phosphorus and hydrogen sulfide in yellow phosphorus tail gas was investigated on an ordinary activated carbon (OAC) and a home made catalyst KU2. The adsorption characteristics of phosphorus and hydrogen sulfide on the catalysts were studied in a fixed-bed system at different temperatures between 20℃ and 140℃ at atmospheric pressure. Both KU2 and OAC are proved to be effective catalysts in the catalytic oxidation process (COP) for H 2S and PH 3 removal. Purification efficiency increased with the increase of temperature and oxygen concentration in yellow phosphorus tail gases. Under optimized operation conditions, the product gases with a content of hydrogen sulfide<5 mg/m 3 and total phosphorus<5 mg/m 3 were obtained by using the COP process. Deactivated catalysts could be restored to the original activated state, even after several regenerations. A mathematical model was developed to simulate the experimental results and the mass transport coefficient from the experiment was evaluated. Good agreement between the experimental breakthrough curves and the model predictions was observed.展开更多
The phase stability, thermodynamics properties and electronic structures of L12-Al3Sc and Al3Y compounds under pressure up to 40 GPa are investigated by using first-principles within a local density approximation. The...The phase stability, thermodynamics properties and electronic structures of L12-Al3Sc and Al3Y compounds under pressure up to 40 GPa are investigated by using first-principles within a local density approximation. The results of formation energies show that Al3Sc is more stable than Al3 Y and the stability of Al3Sc will be better with the increasing pressure. The Gibbs free energy, heat capacity, Debye temperature and thermal expansion coefficient are also investigated. The decreasing density of states at the Fermi level and the strengthening Sc/Y-d orbital hybridization with Al （s, p） under high pressure lead to the observed increase of the structural stability for L12-Al3Sc and Al3 Y under pressures.展开更多
A new chromium-free conversion film was obtained on surface of a ZnAl alloy by chemical conversion process. Influence of the additives in treating solution containing cerium salt on the corrosion protection of the con...A new chromium-free conversion film was obtained on surface of a ZnAl alloy by chemical conversion process. Influence of the additives in treating solution containing cerium salt on the corrosion protection of the conversion film formed on zinc alloy was investigated. Corrosion tests and electrochemical measurements in sodium chloride solution were performed . The microstructure and composition of the coatings were examined by means of SEM, EDS and XRD. It was found that the corrosion protection capabilities of the conversion film are markedly increased with the cerium nitride plus additives (hydrogen fluoride acid and an organic inhibitor) treating process. The modified conversion film is an organic/inorganic composite coating and is much more corrosion resistant than the conventional chromate conversion coating and the single cerium conversion coating.展开更多
Fluvial sedimentation of alluvial facies prevailed during the Late Jurassic in the Minhe Basin. On the basis of the study of sedimentary facies of the Upper Jurassic series, this paper focuses on the river types using...Fluvial sedimentation of alluvial facies prevailed during the Late Jurassic in the Minhe Basin. On the basis of the study of sedimentary facies of the Upper Jurassic series, this paper focuses on the river types using the \!Architecture Element" analysis method proposed by Miall, and calculated all the quantitative parameters to reflect the characteristics of the stream channel geometry and hydrodynamic conditions of paleo\|rivers with the equations of Ethrideg, Schumm et al. Finally, we discussed the characteristics of environmental evolution of paleo\|rivers on the quantitative basis. Our conclusion indicates that the evolution of paleo\|rivers during the Late Jurassic, from early to late, shows such a tendency as alluvial fan river→braid river→alluvial fan river→mid\|sinuosity river→high\| sinuosity river.展开更多
The thermal expansion behavior of La1-xSrxMn1-yCoyO3-δ (x=0.2-0.4, y=0.1-0.3) perovskites in air has been investigated. The average linear thermal expansion coefficients increased with increasing Sr content up to 40 ...The thermal expansion behavior of La1-xSrxMn1-yCoyO3-δ (x=0.2-0.4, y=0.1-0.3) perovskites in air has been investigated. The average linear thermal expansion coefficients increased with increasing Sr content up to 40 mole fraction or Co content up to 30 mole fraction. The expansion is generally attributed to an increase in the average cation radius as some of the cations in the perovskite are reduced in valence when oxygen ions are removed from the structure.展开更多
Kinetics of synthesis of methyl formate from carbon monoxide and methanol, using sodium methoxide as the catalyst and pyridine as the promoter in a batch reactor, was studied. Kinetic parameters such as the apparent r...Kinetics of synthesis of methyl formate from carbon monoxide and methanol, using sodium methoxide as the catalyst and pyridine as the promoter in a batch reactor, was studied. Kinetic parameters such as the apparent reaction orders, the rate constant and the apparent activation energies were obtained. The experimental results showed that both the reaction orders with respect to CO and methanol equal to 1, the general reaction kinetic equation is (-r)=-dp(CO)/dt=k, p(CO).[MeOH], and the rate constant is k=8.82×10~6exp [-61.19×10~3/(R·T)] in the presence of pyridine. The apparent activation energies had decreased 6.44 kJ/mol and the rate constant had increased more than 1.5 times when pyridine was used as the promoter in the catalyst system.展开更多
For Hall measurement under different magnetic fields at LN2 temperature,Hg1-xCdxTe （MCT） film （radius 1 cm） grown on CdTe substrate by LPE is photoengraved into many small Van Der Pauw squares,then their Hall coef...For Hall measurement under different magnetic fields at LN2 temperature,Hg1-xCdxTe （MCT） film （radius 1 cm） grown on CdTe substrate by LPE is photoengraved into many small Van Der Pauw squares,then their Hall coefficients and mobilities are measured and analyzed,respectively.Two films were Hall-tested during the temperature range from LHe 4.2 K to about 200 K.An actual impression on the uniformity of electrical parameters for MCT film can obtained by means of the methods presented in this paper.展开更多
Using diatomite and analytical pure SiO2 as silicon sources,Li4SiO4 sorbents for high temperature CO2 capture were prepared through solid-state reaction method.Phase composition was analyzed by X-ray diffraction,and t...Using diatomite and analytical pure SiO2 as silicon sources,Li4SiO4 sorbents for high temperature CO2 capture were prepared through solid-state reaction method.Phase composition was analyzed by X-ray diffraction,and the CO2 absorption capacity and absorptoin-desorption performance were studied by the simultaneous thermal thermogravimetric analyzer(TG-DSC).The results showed that silicon source had an important influence on CO2 absorption properties.The kinetic parameters for the chemisorption and diffusion processes were obtained by the isothermal study for different silicon sources.The results showed that the activation energies for these two processes were estimated to be 105.427 and 35.928 kJ/mol for the sample with analytical pure SiO2(AS).While for the sample with diatomite(DS),the activation energies for these two processes were estimated to be 78.500 and 20.439 kJ/mol,respectively.展开更多
基金the Funds for Fostering Young Pioneers of Yunnan Province(Natural Science Foundation of Yunnan Province)(99D0003G)the National State Climbing Plan(95-Yu-39)+2 种基金the Collaboration Program sponsored by the colleges and universities of Yunnan Province(2000YK-04)the National Natural Science Foundation of China(No.40172038) the Rescarch Project of the Huize Pb-Zn Mine(2000-02).
文摘The Huize Zn-Pb- (Ag-Ge) district is a typical representative of the well-known medium-to large-sized carbonate-hosted Zn-Pb- (Ag-Ge) deposits, occurring in the Sichuan-Yunnan-Guizhou Pb-Zn Ore-forming Zone. Generally, fluid inclusions within calcite, one of the major gangue minerals, are dominated by two kinds of small (1-10 um) inclusions including pure-liquid and liquid. The inclusions exist in concentrated groups along the crystal planes of the calcite. The ore-forming fluids containing Pb and Zn, which belong to the Na+-K+-Ca2+-Cl--F--SO42- type, are characterized by temperatures of 164-221℃, medium salinity in 5-10.8 wt% NaCl, and medium pressure at 410×105 to 661×105 Pa. The contents of Na+-K+ and C1--F-, and ratios of Na+/K+-Cl-/F- in fluid inclusions present good linearity. The ratios of Na+/K+ (4.66-6.71) and Cl-/F- (18.21-31.04) in the fluid inclusions of calcite are relatively high, while those of Na+/K+ (0.29-5.69) and Cl-/F- (5.00-26.0) in the inclusions of sphalerite and pyrite are relatively low. The ratio of Na+/K+ increases in accord with those of Cl-/F-, which indicates that ore-forming fluid of deep source participates in the mineralization. The waters of fluid inclusions have δD values from -43.5‰ to -55.4‰ of calcite. The δ18OV-SMOW values of the ore-forming fluids, calculated values, range from 17.09‰ to 18.56‰ of calcite and 17.80‰ to 23.14‰ for dolomite. δ13CV-PDB values range from -1.94‰ to -3.31‰ for calcite and -3.35‰ to 0.85‰ for the ore-bearing dolomite. These data better demonstrate that the ore-forming fluids were mainly derived from metamorphic water and magmatic hot fluid, in relation to the metamorphism of the Kunyang Group in the basement and magmatic hydrothermalism. The deposit itself might have resulted from ascending cycles of ore-forming fluid, enriched in Pb and Zn. The Huize Zn-Pb- (Ag-Ge) deposits related to carbonate-hosted Zn-Pb sulphides.
文摘The oxidation of the Electrodeposited RE-Ni-W-P-SiC Composite materials at high temperature is investigated. The results show that during high temperature oxidation the relationship between the mass change of pure Ni, Ni-W-P, Ni-W-P-SiC or RE-Ni-W-P-SiC coatings and the oxidation time follows a mixed curve, i.e. it is approximately a linear relationship when the oxidation time is less than 60 mins while it is a power function relationship when the oxidation time is over 60 mins. The order for the oxidation rate of the four coatings is Ni> Ni-W-P> Ni-W-P-SiC>RE-Ni-W-P-SiC. The mass change of Ni-W-P, Ni-W-P-SiC or RE-Ni-W-P-SiC coatings increases exponentially with a rise of oxidation temperature. The high temperature-oxidation resistance of RE-Ni-W-P-SiC composite material is 3-4 times than that of Ni-W-P alloy coating. The cross section morphologies and X-ray diffraction patterns indicate that the high temperature-oxidation resistance of RE-Ni-W-P-SiC composite coating is better than any other coatings.
基金Supported by the National Natural Science Foundation of China(No.5 0 16 4 0 0 2 ) and Science & Technology Foundationof Baoshan Iron and Steel Co.L td
文摘The utilization of fossil fuels causes serious negative impacts on the environment and human life. To mitigate greenhouse gases and other pollutants, a novel combustion process-the nonflame combustion technology with a thermal cyclic carrier of molten salt is introduced. In this technology, a whole combustion is divided into two steps, i.e., the section of producing oxide and the section of combustion. In the first step, oxygen is separated from air, and pure N_2 is simultaneously formed which is easily recovered. In the other step, the fuels react with lattice oxygen in the oxides formed in the first step, and at the same time, thermal energy, CO_2 and H_2O vapor are produced. It is noted that the CO_2 is easily separated from water vapor and ultimately captured. Theoretically, there are no environmental-unfriendly gases such as CO_2, NO_x and SO_2 discharged in the whole combustion process. Some metal oxides scattered into molten salts play the roles of oxygen carriers in the combustion system, and they can constantly charge and discharge oxygen element from air to fuels during the combustion process. A nonflame combustion system with Li_2CO_3+K_2CO_3+Na_2SO_4 as the molten salt system, CH_4 as the fuel and CuO as the catalyst was experimentally investigated. The experimental results show that the combustion process proceeded as it was theoretically analyzed, and CO_2 with a high volume fraction of 77.0%_95.0% and N_2 with a high volume fraction of 91.9%_99.3% were obtained. The high concentration of CO_2 is favorable for capturing and storing subsequently. Therefore, the potential of reducing CO_2 emissions of this nonflame combustion technology is huge.
基金National BasicResearch Program of China(also called 973program)(project No.2003CB415105-6)National University of Singapore(NUS grantnumber R-109-000-034-112).
文摘The sediment flux data, measured from a dry-hot valley of the Longchuan River, a tributary of the lower Jinsha River, were analyzed with Mann-Kendall test, Seasonal Mann-Kendall test and Sen’s test. In both the upper reaches (Xiaohekou) and the lower reaches (Xiaohuangguayuan), the sediment fluxes showed a significant increase from 1970 to 2001, despite the fact that the water discharge did not change significantly during the period and numerous reservoir constructions which contribute to the trap of sediment. This can be attributed to the intensification of human activities, especially the activities related to land surface disturbances such as deforestation and afforestation, expansion of agriculture land, and road constructions. This increase is more significant in the lower reaches of the river observed at the place of Xiaohuangguayuan due to the dry-hot climate. The profound increase in sediment flux has significant implications for effective management of the sedimentation problems of the on-going Three Gorges Reservoir.
文摘A new sesquiterpenoid was obstained from the leaves of Magnolia delavayi. Its structure was determined as 8β-acetoxy-10α-ethyloxy-guaia-4α, 11-diol on the basis of spectral evidence.
基金This project is financially supported by the National Natural Science Foundation of China (No. 50002001) the Natural Science Foundation of Yunnan Province (No. 2000E0006Q)
文摘The oxide ZrW_2O_8 displays unusual property of isotropic negative thermalexpansion in a large wide temperature range, which makes it have a number of important potentialapplications. The cubic Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) were synthesized bystandard solid state reaction technique. The high and low temperature X-ray diffraction analysisindicate that the substitution of the Hf^(4+) for Zr^(4+) only leads to reducing the latticeconstants, and the changes of negative thermal expansion coefficients are not obvious. The linearexpansion coefficients of Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) are about -6 X 10^(-6) K^(-1) in the temperature range of 298 to 973 K, while that of Zr_(0.5)Hf_(0.5)W_2O_8 is -9.6X 10^(-6) K_(-1) from 83 to 298 K. The phase transition temperatures from alpha-ZrW_2O_8 tobeta-ZrW_2O_8 structure were also determined by X-ray diffraction method. Thermogravimetric analysis(TGA) exhibits that Zr_(1-x)Hf_xW_2O_8 is not hygroscopic in air.
文摘The potential-pH diagram of Ni-P-H2O system is calculated and constructed by use of thermodynamic data. On the basis of the potential-pH diagram the electrochemical behaviors of electrodepositing Ni-Mo and Ni-Mo-P alloys are analyzed. The phases of Ni-Mo and Ni-Mo-P coatings are identified by means of X-ray diffraction analysis. The thermodynamic analysis shows that it is difficult to deposit Mo or P individually from its aqueous solution, and they must be co-deposited with other metals by induced deposition; P and Ni can be deposited as compound Ni3P on the cathode; Mo is deposited in two forms: one is in the form of MoO3 solid particles and the other is in the form of compound MoC. X-ray diffraction analysis is in agreement with the thermodynamic analysis.
基金Sponsored by National Natural Science Foundation of China (51090381)Foundation of Yunnan Educational Committee of China (2010Z013)
文摘Thermodynamic properties for an alloy system play an important role in the materials science and engineer- ing. Therefore, theoretical calculations having the flexibility to deal with complexity are very useful and have scien- tific meaning. The Hoch-Arpshofen model was deduced from physical principles and is applicable to binary, ternary and larger system using its binary interaction parameters only. Calculations of the activities of Fe-based liquid alloys are calculated using Hoch-Arpshofen model from data on the binary subsystems. Results for the activities for Fe-Au- Ni, Fe-Cr-Ni, Fe-Co-Cr and Fe-Co-Ni systems at required temperature are presented by Hoch-Arpshofen model. The average relative errors of prediction are 7.8%, 4.5%, 4.9~ and 2.7%, respectively. It shows that the calcu- lated results are in good agreement with the experimental data except Fe-Au-Ni system, which exhibits strong inter- action between unlike atoms. The model provides a simple, reliable and general method for calculating the activities for Fe-based liquid alloys.
文摘Development of vacuum metallurgy (VM) on nonferrous metals in the last thirty years was reviewed. The role and fields of VM were also discussed briefly.
基金"8 63"HighTechnologyPlanningGrant (No .2 0 0 4AA64 90 40 ) NationalNaturalScienceFund (No .5 3 0 0 2 3 45 ) NaturalScienceFundofYunnanProvince (No .2 0 0 2E0 0 0 9Q )
文摘Yellow phosphorus tail gas is a resource used to produce bulk chemicals, such as formates, oxalates, and methanol after its pretreatment and purification. In this study, catalytic oxidation of phosphorus and hydrogen sulfide in yellow phosphorus tail gas was investigated on an ordinary activated carbon (OAC) and a home made catalyst KU2. The adsorption characteristics of phosphorus and hydrogen sulfide on the catalysts were studied in a fixed-bed system at different temperatures between 20℃ and 140℃ at atmospheric pressure. Both KU2 and OAC are proved to be effective catalysts in the catalytic oxidation process (COP) for H 2S and PH 3 removal. Purification efficiency increased with the increase of temperature and oxygen concentration in yellow phosphorus tail gases. Under optimized operation conditions, the product gases with a content of hydrogen sulfide<5 mg/m 3 and total phosphorus<5 mg/m 3 were obtained by using the COP process. Deactivated catalysts could be restored to the original activated state, even after several regenerations. A mathematical model was developed to simulate the experimental results and the mass transport coefficient from the experiment was evaluated. Good agreement between the experimental breakthrough curves and the model predictions was observed.
基金Supported by the National Natural Science Foundation of China under Grant No 51201079.
文摘The phase stability, thermodynamics properties and electronic structures of L12-Al3Sc and Al3Y compounds under pressure up to 40 GPa are investigated by using first-principles within a local density approximation. The results of formation energies show that Al3Sc is more stable than Al3 Y and the stability of Al3Sc will be better with the increasing pressure. The Gibbs free energy, heat capacity, Debye temperature and thermal expansion coefficient are also investigated. The decreasing density of states at the Fermi level and the strengthening Sc/Y-d orbital hybridization with Al （s, p） under high pressure lead to the observed increase of the structural stability for L12-Al3Sc and Al3 Y under pressures.
文摘A new chromium-free conversion film was obtained on surface of a ZnAl alloy by chemical conversion process. Influence of the additives in treating solution containing cerium salt on the corrosion protection of the conversion film formed on zinc alloy was investigated. Corrosion tests and electrochemical measurements in sodium chloride solution were performed . The microstructure and composition of the coatings were examined by means of SEM, EDS and XRD. It was found that the corrosion protection capabilities of the conversion film are markedly increased with the cerium nitride plus additives (hydrogen fluoride acid and an organic inhibitor) treating process. The modified conversion film is an organic/inorganic composite coating and is much more corrosion resistant than the conventional chromate conversion coating and the single cerium conversion coating.
文摘Fluvial sedimentation of alluvial facies prevailed during the Late Jurassic in the Minhe Basin. On the basis of the study of sedimentary facies of the Upper Jurassic series, this paper focuses on the river types using the \!Architecture Element" analysis method proposed by Miall, and calculated all the quantitative parameters to reflect the characteristics of the stream channel geometry and hydrodynamic conditions of paleo\|rivers with the equations of Ethrideg, Schumm et al. Finally, we discussed the characteristics of environmental evolution of paleo\|rivers on the quantitative basis. Our conclusion indicates that the evolution of paleo\|rivers during the Late Jurassic, from early to late, shows such a tendency as alluvial fan river→braid river→alluvial fan river→mid\|sinuosity river→high\| sinuosity river.
基金This work was supported by the National Naturel Science Foundation of China(No.600740i9).
文摘The thermal expansion behavior of La1-xSrxMn1-yCoyO3-δ (x=0.2-0.4, y=0.1-0.3) perovskites in air has been investigated. The average linear thermal expansion coefficients increased with increasing Sr content up to 40 mole fraction or Co content up to 30 mole fraction. The expansion is generally attributed to an increase in the average cation radius as some of the cations in the perovskite are reduced in valence when oxygen ions are removed from the structure.
基金This project was supported by Yunnan Science and Technology Cooperate Plan Foundation(99YT002)Yunnan Nature Science Foundation(2003E0027M)
文摘Kinetics of synthesis of methyl formate from carbon monoxide and methanol, using sodium methoxide as the catalyst and pyridine as the promoter in a batch reactor, was studied. Kinetic parameters such as the apparent reaction orders, the rate constant and the apparent activation energies were obtained. The experimental results showed that both the reaction orders with respect to CO and methanol equal to 1, the general reaction kinetic equation is (-r)=-dp(CO)/dt=k, p(CO).[MeOH], and the rate constant is k=8.82×10~6exp [-61.19×10~3/(R·T)] in the presence of pyridine. The apparent activation energies had decreased 6.44 kJ/mol and the rate constant had increased more than 1.5 times when pyridine was used as the promoter in the catalyst system.
文摘For Hall measurement under different magnetic fields at LN2 temperature,Hg1-xCdxTe （MCT） film （radius 1 cm） grown on CdTe substrate by LPE is photoengraved into many small Van Der Pauw squares,then their Hall coefficients and mobilities are measured and analyzed,respectively.Two films were Hall-tested during the temperature range from LHe 4.2 K to about 200 K.An actual impression on the uniformity of electrical parameters for MCT film can obtained by means of the methods presented in this paper.
基金supported by the National Natural Science Fundation of China (51104075,50963004 and 31160146)the Natural Science Fund of Yunnan Province (2008B033M)
文摘Using diatomite and analytical pure SiO2 as silicon sources,Li4SiO4 sorbents for high temperature CO2 capture were prepared through solid-state reaction method.Phase composition was analyzed by X-ray diffraction,and the CO2 absorption capacity and absorptoin-desorption performance were studied by the simultaneous thermal thermogravimetric analyzer(TG-DSC).The results showed that silicon source had an important influence on CO2 absorption properties.The kinetic parameters for the chemisorption and diffusion processes were obtained by the isothermal study for different silicon sources.The results showed that the activation energies for these two processes were estimated to be 105.427 and 35.928 kJ/mol for the sample with analytical pure SiO2(AS).While for the sample with diatomite(DS),the activation energies for these two processes were estimated to be 78.500 and 20.439 kJ/mol,respectively.
