P2/O3-type Ni/Mn-based layered oxides are promising cathode materials for sodium-ion batteries(SIBs)owing to their high energy density.However,exploring effective ways to enhance the synergy between the P2 and 03 phas...P2/O3-type Ni/Mn-based layered oxides are promising cathode materials for sodium-ion batteries(SIBs)owing to their high energy density.However,exploring effective ways to enhance the synergy between the P2 and 03 phases remains a necessity.Herein,we design a P2/O3-type Na_(0.76)Ni_(0.31)Zn_(0.07)Mn_(0.50)Ti_(0.12)0_(2)(NNZMT)with high chemical/electrochemical stability by enhancing the coupling between the two phases.For the first time,a unique Na*extraction is observed from a Na-rich O3 phase by a Na-poor P2 phase and systematically investigated.This process is facilitated by Zn^(2+)/Ti^(4+)dual doping and calcination condition regulation,allowing a higher Na*content in the P2 phase with larger Na^(+)transport channels and enhancing Na transport kinetics.Because of reduced Na^(+)in the O3 phase,which increases the difficulty of H^(+)/Na^(+) exchange,the hydrostability of the O3 phase in NNZMT is considerably improved.Furthermore,Zn^(2+)/Ti^(4+)presence in NNZMT synergistically regulates oxygen redox chemistry,which effectively suppresses O_(2)/CO_(2) gas release and electrolyte decomposition,and completely inhibits phase transitions above 4.0 V.As a result,NNZMT achieves a high discharge capacity of 144.8 mA h g^(-1) with a median voltage of 3.42 V at 20 mA g^(-1) and exhibits excellent cycling performance with a capacity retention of 77.3% for 1000 cycles at 2000 mA g^(-1).This study provides an effective strategy and new insights into the design of high-performance layered-oxide cathode materials with enhanced structure/interface stability forSIBs.展开更多
Coordinated contraction of skeletal muscles relies on selective connections between the muscles and multiple classes of the spinal motoneuro ns.Howeve r,current research on the spatial location of the spinal motoneuro...Coordinated contraction of skeletal muscles relies on selective connections between the muscles and multiple classes of the spinal motoneuro ns.Howeve r,current research on the spatial location of the spinal motoneurons innervating differe nt muscles is limited.In this study,we investigated the spatial distribution and relative position of different motoneurons that control the deep muscles of the mouse hindlimbs,which were innervated by the obturator nerve,femoral nerve,inferior gluteal nerve,deep pe roneal nerve,and tibial nerve.Locations were visualized by combining a multiplex retrograde tracking technique compatible with three-dimensional imaging of solvent-cleared o rgans(3DISCO)and 3-D imaging technology based on lightsheet fluorescence microscopy(LSFM).Additionally,we propose the hypothesis that"messenger zones"exist as interlaced areas between the motoneuron pools that dominate the synergistic or antagonist muscle groups.We hypothesize that these interlaced neurons may participate in muscle coordination as messenger neurons.Analysis revealed the precise mutual positional relationships among the many motoneurons that innervate different deep muscles of the mouse.Not only do these findings update and supplement our knowledge regarding the overall spatial layout of spinal motoneurons that control mouse limb muscles,but they also provide insights into the mechanisms through which muscle activity is coordinated and the architecture of motor circuits.展开更多
The mechanical characteristics of crystalline rocks are affected by the heterogeneity of the spatial distribution of minerals.In this paper,a novel three-dimensional(3D)grain-based model(GBM)based on particle flow cod...The mechanical characteristics of crystalline rocks are affected by the heterogeneity of the spatial distribution of minerals.In this paper,a novel three-dimensional(3D)grain-based model(GBM)based on particle flow code(PFC),i.e.PFC3D-GBM,is proposed.This model can accomplish the grouping of mineral grains at the 3D scale and then filling them.Then,the effect of the position distribution,geometric size,and volume composite of mineral grains on the cracking behaviour and macroscopic properties of granite are examined by conducting Brazilian splitting tests.The numerical results show that when an external load is applied to a sample,force chains will form around each contact,and the orientation distribution of the force chains is uniform,which is independent of the external load level.Furthermore,the number of high-strength force chains is proportional to the external load level,and the main orientation distribution is consistent with the external loading direction.The main orientation of the cracks is vertical to that of the high-strength force chains.The geometric size of the mineral grains controls the mechanical behaviours.As the average grain size increases,the number of transgranular contacts with higher bonding strength in the region connecting both loading points increases.The number of high-strength force chains increases,leading to an increase in the stress concentration value required for the macroscopic failure of the sample.Due to the highest bonding strength,the generation of transgranular cracks in quartz requires a higher concentrated stress value.With increasing volume composition of quartz,the number of transgranular cracks in quartz distributed in the region connecting both loading points increases,which requires many high-strength force chains.The load level rises,leading to an increase in the tensile strength of the numerical sample.展开更多
The effect of curing regime on the distribution ofAl3＋ coordination in hardened cement pastes within 28 d were investigated by 29Si and 27Al magic angle spinning （MAS） nuclear magnetic resonance（NMR） with deconvo...The effect of curing regime on the distribution ofAl3＋ coordination in hardened cement pastes within 28 d were investigated by 29Si and 27Al magic angle spinning （MAS） nuclear magnetic resonance（NMR） with deconvolution technique. The results indicate that the tetrahedral coordination Al3＋ incorporated in C-S-H structure mainly originate from the AP＋ incorporated in the alite and belite phases in the Portland cement. The curing regime of constant temperature of 20 ℃ is beneficial to the octahedral coordination Al3＋ transforming to tetrahedral coordination AP＋ incorporated in C-S-H structure. However, at curing regime of variable temperature, the temperature rising process is more advantageous to the transformation from ettringite to monosulphate, substitution of Al3＋ for Si4＋ in the C-S-H structure and the formation of the third aluminate hydrate （TAH） than that at constant temperature of 20 ℃. The high temperature of 60 ℃ in the holding temperature process promotes the decomposition of ettringite, and enhances the consumption of the Al3＋ incorporated in C-S-H phases and the Al3＋ in TAH for the monosulphate forming. The temperature decreasing promotes the transformation from monosulphate to ettringite, and increases the consumption of the Al3＋ incorporated in C-S-H phases, and then increases the quantity of the TAH.展开更多
The distributions of the axial stress and shear stress in Al2O3-TiC/Q235 diffusion bonded joints were studied using finite element method （FEM）. The effect of interlayer thickness on the axial stress and shear stres...The distributions of the axial stress and shear stress in Al2O3-TiC/Q235 diffusion bonded joints were studied using finite element method （FEM）. The effect of interlayer thickness on the axial stress and shear stress was also investigated. The results indicate that the gradients of the axial stress and shear stress are great near the joint edge. The maximal shear stress produces at the interface of the Al2O3-TIC and Ti interlayer. With the increase of Cu interlayer thickness, the magnitudes of the axial stress and shear stress first decrease and then increase. The distribution of the axial stress changes greatly with a little change in the shear stress. The shear fracture initiates at the interface of the Al2O3-TiC/ Ti interlayer with high shear stress and then propagates to the Al2O3-TIC side, which is consistent with the stress FEM calculating results.展开更多
Crystal shape distribution, i.e. the multidimensional size distribution of crystals, is of great importance to their down-stream processing such as in filtration as well as to the end-use properties including the diss...Crystal shape distribution, i.e. the multidimensional size distribution of crystals, is of great importance to their down-stream processing such as in filtration as well as to the end-use properties including the dissolution rate and bioavailability for crystalline pharmaceuticals. Engineering crystal shape and shape distribution requires knowledge about the growth behavior of different crystal facets under varied operational conditions e.g. supersaturations. Measurement of the facet growth rates and growth kinetics of static crystals in a crystallizer without stirring has been reported previously. Here attention is given to study on real-time characterization of the 3D facet growth behavior of crystals in a stirred tank where crystals are constantly moving and rotating. The measurement technique is stereo imaging and the crystal shape reconstruction is based on a stereo imaging camera model. By reference to a case study on potash alum crystallization, it is demonstrated that the crystal size and shape distributions (CSSD) of moving and rotating potash alum crystals in the solution can be reconstructed. The moving window approach was used to correlate 3D face growth kinetics with supersaturation (in the range 0.04 - 0.12) given by an ATR FTIR probe. It revealed that {100} is the fastest growing face, leading to a rapid reduction of its area, while the {111} face has the slowest growth rate, reflected in its area continuously getting larger.展开更多
In this paper, the spatial, temporal distribution, transformation and source simulation of NO3- were analyzed systematically based on the monitoring data, literature review and numerical simulation （ CMAQ4.7.1 ）. An...In this paper, the spatial, temporal distribution, transformation and source simulation of NO3- were analyzed systematically based on the monitoring data, literature review and numerical simulation （ CMAQ4.7.1 ）. Analysis results showed that annual average concentration of NO3- in Beijing was between 6.69 and 12.48 μg/m3 with an increasing trend in recent years; concentration of NO3- in Beijing in 2013 was higher in winter and autumn than that in spring and summer and diurnal variation of NO3- showed bimedal distribution and spatial distribution of NO3- showed significant north-south gradient distribution; annual average NOR in Beijing was between 0.12 and 0.17 while it was between 0.17 and 0.20 during heavy air pollution days in 2013; the average ratio of NO3-/SO42- was between 0.97 and 1.06 while it was between 1.00 and 1.07 during heavy air pollution days in 2013; the emission sources of Beijing was being changed from fixed source to both fixed and moving sources in feature development; simulated local, external transportation, background and boundary condition were 40%, 44% and 16% respectively to the annual average concentration of NO3- in Beijing in 2013 while they were 31%, 57% and 12% respectively in heavy air pollution days, which indicated that extemal source played an important role to the concentration of NO3- in Beijing. Key words NO3- ; Spatial and temporal distribution; Source; PM2.5; Beijing; CAMx展开更多
Until now, it has been difficult to obtain on-line three-dimensional (3-D) temperature distribution information which can reflect the overall combustion condition in the furnace of a coal-fired power plant boiler. A c...Until now, it has been difficult to obtain on-line three-dimensional (3-D) temperature distribution information which can reflect the overall combustion condition in the furnace of a coal-fired power plant boiler. A combustion monitoring system is introduced which can solve the problem efficiently. Through this system, the 3-D temperature distribution in a coal-fired boiler furnace can be obtained using a novel flame image processing technique. Briefly, we first outline the visualization principle. Then, the hardware and software design of the system in a 300 MW twin-furnace coal-fired boiler are introduced in detail. The visualization of the 3-D temperature distribution in the twin-furnace boiler is realized with an industrial computer and the Distributed Control System (DCS) of the boiler. The practical operation of the system shows that it can provide valuable combustion information of a furnace and is useful for the combustion diagnosis and adjustment in coal-fired power plants.展开更多
This paper reports that the rapid solidification of mixed Li2B4O7 and KNbO3 melted in a Pt loop heater has been performed experimentally by the method of quenching, and various morphologies of KNbO3 crystals have been...This paper reports that the rapid solidification of mixed Li2B4O7 and KNbO3 melted in a Pt loop heater has been performed experimentally by the method of quenching, and various morphologies of KNbO3 crystals have been observed in different regions of the quenched melt-solution. Dendrites were formed in the central region where mass transfer is performed by diffusion, whereas polygonal crystals with smooth surface grew in the marginal region where convection dominates mass transport. Based on measurement of KNbO3 concentration along crystal interface by electronic probe analysis, it finds the variety of crystal morphologies, which is the result of different solute distributions： in the central region the inhomogeneity of solute concentration is much sharper and morphological instability is easier to take place; nevertheless in the marginal region the concentration homogeneity has been greatly enhanced by convection which prevents the occurrence of morphological instability. Additional solute distribution in the melt along the primary dendrite trunk axis as well as that in mushy zones has also been determined. Results show that the solute concentration in the liquid increases linearly with distance from the trunk tip and more solutes were found to be concentrated in mushy zones. The closer the mushy zone is to trunk tip, the lower the solute concentration will be there.展开更多
A Au/Bi4Ti3O12/n-Si structure is fabricated in order to investigate its current voltage （IV） characteristics in a temperature range of 300 K-400 K. Obtained I-V data are evaluated by the thermionic emission （TE） t...A Au/Bi4Ti3O12/n-Si structure is fabricated in order to investigate its current voltage （IV） characteristics in a temperature range of 300 K-400 K. Obtained I-V data are evaluated by the thermionic emission （TE） theory. Zero-bias barrier height （Ф0） and ideality factor （n） calculated from I-V characteristics, are found to be temperature-dependent such that ФB0 increases with temperature increasing, whereas n decreases. The obtained temperature dependence of ФB0 and linearity in ФB0 versus the n plot, together with a lower barrier height and Richardson constant values obtained from the Richardson plot, indicate that the barrier height of the structure is inhomogeneous in nature. Therefore, I-V characteristics are explained on the basis of Caussian distribution of barrier height.展开更多
The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reacto...The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reactor.The results of this study show that the rate of coking on the supported Ni-catalysts depends main-ly on the percentage content of the large size fraction（25-70nm）of Ni-crystallites,and that the dispersion ofNi-crystallites and the anticoking property of the Ni/α-Al<sub>2</sub>O<sub>3</sub> catalysts were promoted obviously by theLa<sub>2</sub>O<sub>3</sub>-modification method.The variation of the Ni-CSD and the anticoking property of the catalysts were fur-ther tested through different periods of hydrothermal treatment.It is found that the content of the largeNi-crystal size fraction and the coking rate pass correspondingly through a maximum.展开更多
Two possible complexes formed by the interaction of CH_3OH and H_2CO,one hydrogen-bonded (Ⅰ)and one donor-acceptor complex(Ⅱ),have been reported in the previous paper.Based on the ab initio 6-31G basis set calculati...Two possible complexes formed by the interaction of CH_3OH and H_2CO,one hydrogen-bonded (Ⅰ)and one donor-acceptor complex(Ⅱ),have been reported in the previous paper.Based on the ab initio 6-31G basis set calculations,the properties of the charge density for the complexeshave been analyzed using the theory of atoms in molecules.The nature of the complex formation has been discussed in terms of the properties of the charge density distributions.展开更多
基金supported by the National Natural Science Foundation of China (22169002)the Chongzuo Key Research and Development Program of China (20220603)the Counterpart Aid Project for Discipline Construction from Guangxi University(2023M02)
文摘P2/O3-type Ni/Mn-based layered oxides are promising cathode materials for sodium-ion batteries(SIBs)owing to their high energy density.However,exploring effective ways to enhance the synergy between the P2 and 03 phases remains a necessity.Herein,we design a P2/O3-type Na_(0.76)Ni_(0.31)Zn_(0.07)Mn_(0.50)Ti_(0.12)0_(2)(NNZMT)with high chemical/electrochemical stability by enhancing the coupling between the two phases.For the first time,a unique Na*extraction is observed from a Na-rich O3 phase by a Na-poor P2 phase and systematically investigated.This process is facilitated by Zn^(2+)/Ti^(4+)dual doping and calcination condition regulation,allowing a higher Na*content in the P2 phase with larger Na^(+)transport channels and enhancing Na transport kinetics.Because of reduced Na^(+)in the O3 phase,which increases the difficulty of H^(+)/Na^(+) exchange,the hydrostability of the O3 phase in NNZMT is considerably improved.Furthermore,Zn^(2+)/Ti^(4+)presence in NNZMT synergistically regulates oxygen redox chemistry,which effectively suppresses O_(2)/CO_(2) gas release and electrolyte decomposition,and completely inhibits phase transitions above 4.0 V.As a result,NNZMT achieves a high discharge capacity of 144.8 mA h g^(-1) with a median voltage of 3.42 V at 20 mA g^(-1) and exhibits excellent cycling performance with a capacity retention of 77.3% for 1000 cycles at 2000 mA g^(-1).This study provides an effective strategy and new insights into the design of high-performance layered-oxide cathode materials with enhanced structure/interface stability forSIBs.
基金supported by the Chinese National General Program of the National Natural Science Foundation of China,No.82072162(to XY)。
文摘Coordinated contraction of skeletal muscles relies on selective connections between the muscles and multiple classes of the spinal motoneuro ns.Howeve r,current research on the spatial location of the spinal motoneurons innervating differe nt muscles is limited.In this study,we investigated the spatial distribution and relative position of different motoneurons that control the deep muscles of the mouse hindlimbs,which were innervated by the obturator nerve,femoral nerve,inferior gluteal nerve,deep pe roneal nerve,and tibial nerve.Locations were visualized by combining a multiplex retrograde tracking technique compatible with three-dimensional imaging of solvent-cleared o rgans(3DISCO)and 3-D imaging technology based on lightsheet fluorescence microscopy(LSFM).Additionally,we propose the hypothesis that"messenger zones"exist as interlaced areas between the motoneuron pools that dominate the synergistic or antagonist muscle groups.We hypothesize that these interlaced neurons may participate in muscle coordination as messenger neurons.Analysis revealed the precise mutual positional relationships among the many motoneurons that innervate different deep muscles of the mouse.Not only do these findings update and supplement our knowledge regarding the overall spatial layout of spinal motoneurons that control mouse limb muscles,but they also provide insights into the mechanisms through which muscle activity is coordinated and the architecture of motor circuits.
基金the financial support of the National Natural Science Foundation of China(Grant No.52179118)the Graduate Innovation Program of China University of Mining and Technology(Grant No.2022WLKXJ032)the Postgraduate Research and Practice Innovation Program of Jiangsu Province,China(Grant No.KYCX22_2581).
文摘The mechanical characteristics of crystalline rocks are affected by the heterogeneity of the spatial distribution of minerals.In this paper,a novel three-dimensional(3D)grain-based model(GBM)based on particle flow code(PFC),i.e.PFC3D-GBM,is proposed.This model can accomplish the grouping of mineral grains at the 3D scale and then filling them.Then,the effect of the position distribution,geometric size,and volume composite of mineral grains on the cracking behaviour and macroscopic properties of granite are examined by conducting Brazilian splitting tests.The numerical results show that when an external load is applied to a sample,force chains will form around each contact,and the orientation distribution of the force chains is uniform,which is independent of the external load level.Furthermore,the number of high-strength force chains is proportional to the external load level,and the main orientation distribution is consistent with the external loading direction.The main orientation of the cracks is vertical to that of the high-strength force chains.The geometric size of the mineral grains controls the mechanical behaviours.As the average grain size increases,the number of transgranular contacts with higher bonding strength in the region connecting both loading points increases.The number of high-strength force chains increases,leading to an increase in the stress concentration value required for the macroscopic failure of the sample.Due to the highest bonding strength,the generation of transgranular cracks in quartz requires a higher concentrated stress value.With increasing volume composition of quartz,the number of transgranular cracks in quartz distributed in the region connecting both loading points increases,which requires many high-strength force chains.The load level rises,leading to an increase in the tensile strength of the numerical sample.
基金Funded by the Major State Basic Research Development Program of China(973 Program)(No.2009CB623201)
文摘The effect of curing regime on the distribution ofAl3＋ coordination in hardened cement pastes within 28 d were investigated by 29Si and 27Al magic angle spinning （MAS） nuclear magnetic resonance（NMR） with deconvolution technique. The results indicate that the tetrahedral coordination Al3＋ incorporated in C-S-H structure mainly originate from the AP＋ incorporated in the alite and belite phases in the Portland cement. The curing regime of constant temperature of 20 ℃ is beneficial to the octahedral coordination Al3＋ transforming to tetrahedral coordination AP＋ incorporated in C-S-H structure. However, at curing regime of variable temperature, the temperature rising process is more advantageous to the transformation from ettringite to monosulphate, substitution of Al3＋ for Si4＋ in the C-S-H structure and the formation of the third aluminate hydrate （TAH） than that at constant temperature of 20 ℃. The high temperature of 60 ℃ in the holding temperature process promotes the decomposition of ettringite, and enhances the consumption of the Al3＋ incorporated in C-S-H phases and the Al3＋ in TAH for the monosulphate forming. The temperature decreasing promotes the transformation from monosulphate to ettringite, and increases the consumption of the Al3＋ incorporated in C-S-H phases, and then increases the quantity of the TAH.
基金supported by National Natural Science Foundation of China (Grant No. 50874069)Development Project of Science and Technology of Shandong Province (2007GG10004016)+1 种基金Shandong Province Natural Science Foundation (Y2007F54)Excellent Mid-Youth Foundation of Shandong Province (2006BS04004)
文摘The distributions of the axial stress and shear stress in Al2O3-TiC/Q235 diffusion bonded joints were studied using finite element method （FEM）. The effect of interlayer thickness on the axial stress and shear stress was also investigated. The results indicate that the gradients of the axial stress and shear stress are great near the joint edge. The maximal shear stress produces at the interface of the Al2O3-TIC and Ti interlayer. With the increase of Cu interlayer thickness, the magnitudes of the axial stress and shear stress first decrease and then increase. The distribution of the axial stress changes greatly with a little change in the shear stress. The shear fracture initiates at the interface of the Al2O3-TiC/ Ti interlayer with high shear stress and then propagates to the Al2O3-TIC side, which is consistent with the stress FEM calculating results.
文摘Crystal shape distribution, i.e. the multidimensional size distribution of crystals, is of great importance to their down-stream processing such as in filtration as well as to the end-use properties including the dissolution rate and bioavailability for crystalline pharmaceuticals. Engineering crystal shape and shape distribution requires knowledge about the growth behavior of different crystal facets under varied operational conditions e.g. supersaturations. Measurement of the facet growth rates and growth kinetics of static crystals in a crystallizer without stirring has been reported previously. Here attention is given to study on real-time characterization of the 3D facet growth behavior of crystals in a stirred tank where crystals are constantly moving and rotating. The measurement technique is stereo imaging and the crystal shape reconstruction is based on a stereo imaging camera model. By reference to a case study on potash alum crystallization, it is demonstrated that the crystal size and shape distributions (CSSD) of moving and rotating potash alum crystals in the solution can be reconstructed. The moving window approach was used to correlate 3D face growth kinetics with supersaturation (in the range 0.04 - 0.12) given by an ATR FTIR probe. It revealed that {100} is the fastest growing face, leading to a rapid reduction of its area, while the {111} face has the slowest growth rate, reflected in its area continuously getting larger.
文摘In this paper, the spatial, temporal distribution, transformation and source simulation of NO3- were analyzed systematically based on the monitoring data, literature review and numerical simulation （ CMAQ4.7.1 ）. Analysis results showed that annual average concentration of NO3- in Beijing was between 6.69 and 12.48 μg/m3 with an increasing trend in recent years; concentration of NO3- in Beijing in 2013 was higher in winter and autumn than that in spring and summer and diurnal variation of NO3- showed bimedal distribution and spatial distribution of NO3- showed significant north-south gradient distribution; annual average NOR in Beijing was between 0.12 and 0.17 while it was between 0.17 and 0.20 during heavy air pollution days in 2013; the average ratio of NO3-/SO42- was between 0.97 and 1.06 while it was between 1.00 and 1.07 during heavy air pollution days in 2013; the emission sources of Beijing was being changed from fixed source to both fixed and moving sources in feature development; simulated local, external transportation, background and boundary condition were 40%, 44% and 16% respectively to the annual average concentration of NO3- in Beijing in 2013 while they were 31%, 57% and 12% respectively in heavy air pollution days, which indicated that extemal source played an important role to the concentration of NO3- in Beijing. Key words NO3- ; Spatial and temporal distribution; Source; PM2.5; Beijing; CAMx
基金Project 50636010 supported by the National Natural Science Foundation of China
文摘Until now, it has been difficult to obtain on-line three-dimensional (3-D) temperature distribution information which can reflect the overall combustion condition in the furnace of a coal-fired power plant boiler. A combustion monitoring system is introduced which can solve the problem efficiently. Through this system, the 3-D temperature distribution in a coal-fired boiler furnace can be obtained using a novel flame image processing technique. Briefly, we first outline the visualization principle. Then, the hardware and software design of the system in a 300 MW twin-furnace coal-fired boiler are introduced in detail. The visualization of the 3-D temperature distribution in the twin-furnace boiler is realized with an industrial computer and the Distributed Control System (DCS) of the boiler. The practical operation of the system shows that it can provide valuable combustion information of a furnace and is useful for the combustion diagnosis and adjustment in coal-fired power plants.
基金supported by the National Natural Science Foundation of China (Grant Nos 50331040 and 50802105)the Innovation Funds from Shanghai Institute of Ceramics, Chinese Academy of Sciences (Grant No SCX0623)
文摘This paper reports that the rapid solidification of mixed Li2B4O7 and KNbO3 melted in a Pt loop heater has been performed experimentally by the method of quenching, and various morphologies of KNbO3 crystals have been observed in different regions of the quenched melt-solution. Dendrites were formed in the central region where mass transfer is performed by diffusion, whereas polygonal crystals with smooth surface grew in the marginal region where convection dominates mass transport. Based on measurement of KNbO3 concentration along crystal interface by electronic probe analysis, it finds the variety of crystal morphologies, which is the result of different solute distributions： in the central region the inhomogeneity of solute concentration is much sharper and morphological instability is easier to take place; nevertheless in the marginal region the concentration homogeneity has been greatly enhanced by convection which prevents the occurrence of morphological instability. Additional solute distribution in the melt along the primary dendrite trunk axis as well as that in mushy zones has also been determined. Results show that the solute concentration in the liquid increases linearly with distance from the trunk tip and more solutes were found to be concentrated in mushy zones. The closer the mushy zone is to trunk tip, the lower the solute concentration will be there.
基金Project supported by the Diizce University Scientific Research Project(Grant Nos.2010.05.02.056 and 2012.05.02.110)
文摘A Au/Bi4Ti3O12/n-Si structure is fabricated in order to investigate its current voltage （IV） characteristics in a temperature range of 300 K-400 K. Obtained I-V data are evaluated by the thermionic emission （TE） theory. Zero-bias barrier height （Ф0） and ideality factor （n） calculated from I-V characteristics, are found to be temperature-dependent such that ФB0 increases with temperature increasing, whereas n decreases. The obtained temperature dependence of ФB0 and linearity in ФB0 versus the n plot, together with a lower barrier height and Richardson constant values obtained from the Richardson plot, indicate that the barrier height of the structure is inhomogeneous in nature. Therefore, I-V characteristics are explained on the basis of Caussian distribution of barrier height.
文摘The crystal size distribution（CSD）was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reactor.The results of this study show that the rate of coking on the supported Ni-catalysts depends main-ly on the percentage content of the large size fraction（25-70nm）of Ni-crystallites,and that the dispersion ofNi-crystallites and the anticoking property of the Ni/α-Al<sub>2</sub>O<sub>3</sub> catalysts were promoted obviously by theLa<sub>2</sub>O<sub>3</sub>-modification method.The variation of the Ni-CSD and the anticoking property of the catalysts were fur-ther tested through different periods of hydrothermal treatment.It is found that the content of the largeNi-crystal size fraction and the coking rate pass correspondingly through a maximum.
基金Projeet supported by the National Natural Science Foundation of China.
文摘Two possible complexes formed by the interaction of CH_3OH and H_2CO,one hydrogen-bonded (Ⅰ)and one donor-acceptor complex(Ⅱ),have been reported in the previous paper.Based on the ab initio 6-31G basis set calculations,the properties of the charge density for the complexeshave been analyzed using the theory of atoms in molecules.The nature of the complex formation has been discussed in terms of the properties of the charge density distributions.
