A kind of neat asphalt and three kinds of diatomite asphalt are tested using differential scanning calorimetry（DSC）. The anti-cracking mechanism of diatomite asphalt is analyzed by DSC and the thermal stress restrai...A kind of neat asphalt and three kinds of diatomite asphalt are tested using differential scanning calorimetry（DSC）. The anti-cracking mechanism of diatomite asphalt is analyzed by DSC and the thermal stress restrained specimen test（TSRST） of the asphalt mixtures. The results show that the low temperature performance of diatomite asphalt is better than that of neat asphalt. The glass transition temperature can reflect the low temperature performance of the diatomite asphalt better and has a good relationship with breaking temperatures. Besides, the TSRST, the bending test, the compressing test and the contraction coefficient test are used to study the low temperature performance of the diatomite asphalt mixture. The results prove that the low temperature performance of the diatomite asphalt mixture is better than that of the neat asphalt mixture. The critical bending strain energy density and the compressing strain energy density of the diatomite asphalt mixture are greater than those of the neat asphalt mixture. After adding diatomite to the asphalt mixture, the contraction coefficient is reduced. Based on the above results, the anti-cracking mechanism of the diatomite asphalt mixture is analyzed from the angle of contraction performance and breaking energy.展开更多
Low lying excited states of beryllium are calculated with multiconfiguration interaction method. The relativisitic corrections and mass polarization are included. The oscillator strength and radiation rates are also ...Low lying excited states of beryllium are calculated with multiconfiguration interaction method. The relativisitic corrections and mass polarization are included. The oscillator strength and radiation rates are also calculated. Our results are in good agreement with other theoretical data.展开更多
The reconstructed structures of Cu（100） surface induced by O2 dissociative adsorption were investigated by low energy electron diffraction and scanning tunneling microscopy. At lower oxygen coverage, it was found th...The reconstructed structures of Cu（100） surface induced by O2 dissociative adsorption were investigated by low energy electron diffraction and scanning tunneling microscopy. At lower oxygen coverage, it was found that two reconstructed structures, i.e. c（2×2）-O and （√2×2√2）R45°-O are coexistent. The domain size of the c（2×2）-O structure decreased with the increasing of O2 exposure. The reconstructed structure at very small coverage was also investigated and a “zigzag” structure was observed at this stage. The “zigzag” structure was identified as boundaries of local c（2×2） domains. It was found that the strip region shows much stronger molecule-substrate interaction than that of oxygen covered regions, making it a proper template for patterned organic films. The sequence of the thermal stability was found as zigzag structure〉c（2×2）〉（√2×2√2）R45°-O.展开更多
A soybean oil derived biodiesel was prepared and blended with a conventional No. 0 petrodiesel. The pour points （PP） and the cold filter plugging points （CFPP） of biodiesel blends were evaluated on a low-temperatu...A soybean oil derived biodiesel was prepared and blended with a conventional No. 0 petrodiesel. The pour points （PP） and the cold filter plugging points （CFPP） of biodiesel blends were evaluated on a low-temperature flow tester. Dynamic viscosities of the blends at different temperatures and different shear rates were measured on a rotary rheometer. The crystal morphologies of biodiesel blends at low temperatures were analyzed using a polarizing microscope. The results indicated that blended fuels demonstrated slight decrease in PPs and CFPPs as compared with those of neat soybean oil derived biodiesel and pure petrodiesel. Below the temperatures of PPs or CFPPs, the dynamic viscosity of biodiesel blends dramatically increased with a decreasing temperature, but decreased with an increasing shear rate, so that biodiesel blends exhibited non-Newtonian behavior. At temperatures higher than PPs or CFPPs, a linear relationship appeared between the dynamic viscosity and shear rate and biodiesel blends became Newtonian fluids. At low temperatures, wax crystals of biodiesel blends grew and agglomerated rapidly. Loss of fluidity for biodiesel blends at low temperatures could therefore be attributed on one hand to the sharp increase of viscosity and on the other hand to the rapid growth and agglomeration of wax crystals.展开更多
A Monte Carlo simulation based on the classical binary collision approximation is performed to investigate the interaction of W2 ions with the carbon target. The incident H2^＋ ion is characterized by its translationa...A Monte Carlo simulation based on the classical binary collision approximation is performed to investigate the interaction of W2 ions with the carbon target. The incident H2^＋ ion is characterized by its translational energy, eigenenergy and population of the vibrational state, and orientation of the ion with respect to the target surface. It is shown that experimentally determined energy resolved mass spectrum of H＋ can be nicely reproduced with the help of the proposed model. These simulations predict that translational to vibrational （T → V） energy transfer efficiency increases nonlinearly with translational energy of the incident ion. T → V energy transfer efficiency along with the initial vibrational energy of the incident H＋ ion found to play an important role in dissociation. Our simulations also show that the fraction of absorbed, reflected, and dissociated ions depends on the translational energy. The average vibrational energy of reflected H＋ increases with its initial translational energy. Moreover, average number of collisions required for dissociation varies inversely with the initial translational energy of the H2^＋.展开更多
The effects of adding alloy element zinc on the static and dynamic mechanical properties of copper-zinc alloy were investigated. Tensile and low cycle fatigue behaviors of the C11000 copper and H63 copper-zinc alloy w...The effects of adding alloy element zinc on the static and dynamic mechanical properties of copper-zinc alloy were investigated. Tensile and low cycle fatigue behaviors of the C11000 copper and H63 copper-zinc alloy were obtained by using a miniature tester that combined the functions of in situ tensile and fatigue testing. A piezoelectric actuator was adopted as the actuator for the fatigue testing, and the feasibility of the fatigue actuator was verified by the transient harmonic response analysis based on static tensile preload and dynamic sinusoidal load. The experimental results show that the yield strength and tensile strength of the C11000 copper are improved after adding 37%(mass fraction) zinc, and H63 copper-zinc alloy presents more obvious cyclic hardening behavior and more consumed irreversible plastic work during each stress cycle compared with C11000 copper for the same strain controlled cycling. Additionally, based on the Manson-Coffin theory, the strain-life equations of the two materials were also obtained. C11000 copper and H63 copper-zinc alloy show transition life of 16832 and 1788 cycles, respectively.展开更多
基金The National Natural Science Foundation of China(No.50778057)
文摘A kind of neat asphalt and three kinds of diatomite asphalt are tested using differential scanning calorimetry（DSC）. The anti-cracking mechanism of diatomite asphalt is analyzed by DSC and the thermal stress restrained specimen test（TSRST） of the asphalt mixtures. The results show that the low temperature performance of diatomite asphalt is better than that of neat asphalt. The glass transition temperature can reflect the low temperature performance of the diatomite asphalt better and has a good relationship with breaking temperatures. Besides, the TSRST, the bending test, the compressing test and the contraction coefficient test are used to study the low temperature performance of the diatomite asphalt mixture. The results prove that the low temperature performance of the diatomite asphalt mixture is better than that of the neat asphalt mixture. The critical bending strain energy density and the compressing strain energy density of the diatomite asphalt mixture are greater than those of the neat asphalt mixture. After adding diatomite to the asphalt mixture, the contraction coefficient is reduced. Based on the above results, the anti-cracking mechanism of the diatomite asphalt mixture is analyzed from the angle of contraction performance and breaking energy.
文摘Low lying excited states of beryllium are calculated with multiconfiguration interaction method. The relativisitic corrections and mass polarization are included. The oscillator strength and radiation rates are also calculated. Our results are in good agreement with other theoretical data.
基金ACKNOWLEDGMENT This work was supported by the National Natural Science Foundation of China （No.60506019）.
文摘The reconstructed structures of Cu（100） surface induced by O2 dissociative adsorption were investigated by low energy electron diffraction and scanning tunneling microscopy. At lower oxygen coverage, it was found that two reconstructed structures, i.e. c（2×2）-O and （√2×2√2）R45°-O are coexistent. The domain size of the c（2×2）-O structure decreased with the increasing of O2 exposure. The reconstructed structure at very small coverage was also investigated and a “zigzag” structure was observed at this stage. The “zigzag” structure was identified as boundaries of local c（2×2） domains. It was found that the strip region shows much stronger molecule-substrate interaction than that of oxygen covered regions, making it a proper template for patterned organic films. The sequence of the thermal stability was found as zigzag structure〉c（2×2）〉（√2×2√2）R45°-O.
基金the financial support of the Natural Science Foundation of Chongqing(project No.CSTC2006BA6031)the Program for New Century Excellent Talents in Chinese Universities(project No.NCET-04-1002)
文摘A soybean oil derived biodiesel was prepared and blended with a conventional No. 0 petrodiesel. The pour points （PP） and the cold filter plugging points （CFPP） of biodiesel blends were evaluated on a low-temperature flow tester. Dynamic viscosities of the blends at different temperatures and different shear rates were measured on a rotary rheometer. The crystal morphologies of biodiesel blends at low temperatures were analyzed using a polarizing microscope. The results indicated that blended fuels demonstrated slight decrease in PPs and CFPPs as compared with those of neat soybean oil derived biodiesel and pure petrodiesel. Below the temperatures of PPs or CFPPs, the dynamic viscosity of biodiesel blends dramatically increased with a decreasing temperature, but decreased with an increasing shear rate, so that biodiesel blends exhibited non-Newtonian behavior. At temperatures higher than PPs or CFPPs, a linear relationship appeared between the dynamic viscosity and shear rate and biodiesel blends became Newtonian fluids. At low temperatures, wax crystals of biodiesel blends grew and agglomerated rapidly. Loss of fluidity for biodiesel blends at low temperatures could therefore be attributed on one hand to the sharp increase of viscosity and on the other hand to the rapid growth and agglomeration of wax crystals.
文摘A Monte Carlo simulation based on the classical binary collision approximation is performed to investigate the interaction of W2 ions with the carbon target. The incident H2^＋ ion is characterized by its translational energy, eigenenergy and population of the vibrational state, and orientation of the ion with respect to the target surface. It is shown that experimentally determined energy resolved mass spectrum of H＋ can be nicely reproduced with the help of the proposed model. These simulations predict that translational to vibrational （T → V） energy transfer efficiency increases nonlinearly with translational energy of the incident ion. T → V energy transfer efficiency along with the initial vibrational energy of the incident H＋ ion found to play an important role in dissociation. Our simulations also show that the fraction of absorbed, reflected, and dissociated ions depends on the translational energy. The average vibrational energy of reflected H＋ increases with its initial translational energy. Moreover, average number of collisions required for dissociation varies inversely with the initial translational energy of the H2^＋.
基金Projects(51275198,51422503)supported by the National Natural Science Foundation of ChinaProject(2012YQ030075)supported by Special Funds for Development of National Major Scientific Instruments and Equipments,China+1 种基金Project(NECT-12-0238)supported by Program for New Century Excellent Talents in University,ChinaProject(20150520108JH)supported by Young Scientist Fund of Jilin Province of China
文摘The effects of adding alloy element zinc on the static and dynamic mechanical properties of copper-zinc alloy were investigated. Tensile and low cycle fatigue behaviors of the C11000 copper and H63 copper-zinc alloy were obtained by using a miniature tester that combined the functions of in situ tensile and fatigue testing. A piezoelectric actuator was adopted as the actuator for the fatigue testing, and the feasibility of the fatigue actuator was verified by the transient harmonic response analysis based on static tensile preload and dynamic sinusoidal load. The experimental results show that the yield strength and tensile strength of the C11000 copper are improved after adding 37%(mass fraction) zinc, and H63 copper-zinc alloy presents more obvious cyclic hardening behavior and more consumed irreversible plastic work during each stress cycle compared with C11000 copper for the same strain controlled cycling. Additionally, based on the Manson-Coffin theory, the strain-life equations of the two materials were also obtained. C11000 copper and H63 copper-zinc alloy show transition life of 16832 and 1788 cycles, respectively.
