A microscopic phase-field model was used to investigate a directional coarsening mechanism caused by the anisotropic growth of long period stacking and different effects of phases on precipitation in Ni-Al-V alloy.The...A microscopic phase-field model was used to investigate a directional coarsening mechanism caused by the anisotropic growth of long period stacking and different effects of phases on precipitation in Ni-Al-V alloy.The results show that DO22 mainly coarsens along its short axis,which may press the neighboring L12,leading to the interaction among atoms.Diffusion channels of Al are formed in the direction where the mismatch between γ＇ and γ reduces;the occupation probabilities are anisotropic in space;and direction coarsening of L12 occurs finally.With a rise of ageing temperature,phases appear later and DO22 is much later at a higher temperature,the average occupation probabilities of Al and V reduce,and Al changes more than V.展开更多
Al-Ti diffusion couples were made by embedded technology and treated at the temperature between the melting points of Al and Ti. The microstructure evolution and growth mechanism of the Al-Ti DRZ were investigated. Th...Al-Ti diffusion couples were made by embedded technology and treated at the temperature between the melting points of Al and Ti. The microstructure evolution and growth mechanism of the Al-Ti DRZ were investigated. The result shows that the DRZ, the mixture of TiAl3 and Al, grows layer by layer along their chemical equilibrium zone. In the course, the growth interface moves toward the aluminum side. TiAl3 is the only new phase which forms earliest in the course of heat-treatment. The growth mechanism of the DRZ changes after the phase transition of titanium. Before the phase transition of titanium, the growth of the DRZ is controlled by the dissolution speed of the titanium to the molten aluminum, while after the phase transition of titanium, the growth is controlled by the chemical reaction speed of Al and Ti atoms, and consequently, its growth rate is greatly increased.展开更多
The effect of Si on the growth kinetics of intermetallic compounds during the reaction of solid iron and molten aluminum was investigated with a scanning electron microscope coupled with an energy dispersive X-ray spe...The effect of Si on the growth kinetics of intermetallic compounds during the reaction of solid iron and molten aluminum was investigated with a scanning electron microscope coupled with an energy dispersive X-ray spectroscope, and hot-dip aluminized experiments. The results show that the intermetallic layer is composed of major Fe2Al5 and minor FeAl3. The Al-Fe-Si ternary phase, rl/rg, is formed in the Fe2Al5 layer. The tongue-like morphology of the Fe2Als layer becomes less distinct and disappears finally as the content of Si in aluminum bath increases. Si in the bath improves the prohibiting ability to the growth of Fe2Als and FeAl3. When the contents of Si are 0, 0.5%, 1.0%, 1.5%, 2.0% and 3.0%, the activation energies of Fe2Al5 are evaluated to be 207, 186, 169, 168, 167 and 172 kJ/mol, respectively. The reduction of the activation energy might result from the lattice distortion caused by Si atom penetrating into the Fe2Al5 phase. When Si atom occupies the vacancy site, it blocks easy diffusion path and results in the disappearance of tongue-like morphology.展开更多
WC-6MoxC-0.47Cr3C2-0.28VC binderless carbide was prepared by hot pressing （1700 °C, 20 MPa）. The sample was observed and analyzed by scanning electron microscopy, energy dispersive X–ray spectroscopy and X–ra...WC-6MoxC-0.47Cr3C2-0.28VC binderless carbide was prepared by hot pressing （1700 °C, 20 MPa）. The sample was observed and analyzed by scanning electron microscopy, energy dispersive X–ray spectroscopy and X–ray diffraction. The results show that during the hot pressing process, W atoms dissolve substantially into the MoxC crystal lattices; whilst, the reverse dissolution of Mo atoms into the WC crystal lattices takes place. Consequently, the main phase and binder phase structure are formed. The phase compositions of the main phase and binder phase are a WC-based solid solution containing Mo and a Mo2C-based solid solution containing W, respectively. The isotropic dissolution and precipitation of W and Mo atoms do not result in substantial carbide coarsening. The mechanism for the densification was discussed.展开更多
The CO oxidation reaction on DLA fractal surface has been studied in detail by Monte Carlo method. It was found that (1) when only adsorption and surface reaction were considered the O atoms and CO molecules on surfac...The CO oxidation reaction on DLA fractal surface has been studied in detail by Monte Carlo method. It was found that (1) when only adsorption and surface reaction were considered the O atoms and CO molecules on surface would self-organize after a reation period, which greatly decreased the touching chance among different reactant molecules and consequently decreased the reaction rate. Furthermore, O atoms tended to be adsorbed at the center or the inner area of DLA surface while CO molecules could exist only at the exterior; (2) the clusters of O atoms could be cut off by vacant active sites after the introduction of CO diffusion on surface, which would further give rise to accelerateion of the reacti0n rate; (3) when the reversible adsorption of CO was introduced O atoms and CO molecules could adsorb evenly on the whole DLA surface and then the reaction would be speeded up greatly, which suggested that for a good catalyst the adsorbing strength should be moderate.展开更多
The large and small sized Cu（solid）/Al（liquid） couples were prepared to investigate the directional growth behavior of primary a（Al） phase during a concentration-gradient-controlled solidification process under ...The large and small sized Cu（solid）/Al（liquid） couples were prepared to investigate the directional growth behavior of primary a（Al） phase during a concentration-gradient-controlled solidification process under various static magnetic fields（SMFs）.The results show that in the large couples,the α（Al） dendrites reveal a directional growth character whether without or with the SMF.However,the 12 T magnetic field induces regular growth,consistent deflection and the decrease of secondary arm spacing of the dendrites.In the small couples,the α（Al） dendrites still reveal a directional growth character to some extent with a SMF of ≤5 T.However,an 8.8 T SMF destroys the directional growth and induces severe random deflections of the dendrites.When the SMF increases to 12 T,the a（Al） dendrites become quite regular despite of the consistent deflection.The directional growth arises from the continuous long-range concentration gradient field built in the melt.The morphological modification is mainly related to the suppression of natural convections and the induction of thermoelectric magnetic convection by the SMF.展开更多
In the present study, agar diffusion test and field trials were carried out using a mushroom （Pleurotus ostreatus） culti- var Shouyanping as the experimental material to determine the antibacterial activity of refin...In the present study, agar diffusion test and field trials were carried out using a mushroom （Pleurotus ostreatus） culti- var Shouyanping as the experimental material to determine the antibacterial activity of refined pyroligneous acid prepared from almond shell against Pseudomonas tolaasfi and its effects on mycelial growth of mushroom. The results revealed that 1.25%, 2.50% and 5.00% of refined pyroligneous acid obviously inhibited the occurrence of brown blotch disease in mushroom, but also greatly promoted mushroom mycelial growth. Therefore, 1.25% and 2.50% of refined pyroligneous acid can be used in fields to prevent brown blotch disease, and 5.00% refined pyroligneous acid can be used to control the incidence of brown blotch disease when it widely occurs in fields.展开更多
The grain growth and thermal stability of nanocrystalline Ni-TiO2composites were systematically investigated.Thenanocrystalline Ni-TiO2composites with different contents of TiO2were prepared via electroplating method ...The grain growth and thermal stability of nanocrystalline Ni-TiO2composites were systematically investigated.Thenanocrystalline Ni-TiO2composites with different contents of TiO2were prepared via electroplating method with the variation ofTiO2nano-particles concentration.The effect of TiO2content on the grain size,phase structure and microhardness was investigatedin detail.The corresponding grain growth and diffusion mechanisms during the heating process were also discussed.The optimalmicrohardness of HV50270was achieved for the composite with addition of20g/L TiO2nano-particles after annealing at400°C for90min.The calculation of the activation energy indicated that lattice diffusion dominated at high temperatures for thenanocrystalline Ni-TiO2composites.It was indicated that the increase of TiO2nano-particles content took effect on restricting thegrain growth at high temperatures by increasing the grain growth activation energy.展开更多
The AuSn20/Ni joints were prepared by the reflow soldering technology and then annealed at solid-state temperature to form diffusion couples.The interfacial reactions and the growth kinetics of the intermetallic compo...The AuSn20/Ni joints were prepared by the reflow soldering technology and then annealed at solid-state temperature to form diffusion couples.The interfacial reactions and the growth kinetics of the intermetallic compounds(IMC)at the AuSn20/Ni soldering interface were investigated by scanning electron microscopy(SEM)and electron probe microanalysis(EPMA).The results show that,the(Ni,Au)3Sn2phases are formed at the AuSn20/Ni interface after soldering at583K.The thickness l of the IMC layer monotonically increases with increasing annealing time t according to the relationship l=k(t/t0)n,where the exponent n is0.527,0.476and0.471for393,433and473K annealing,respectively.This indicates that the volume diffusion contributes to the growth of the IMC layer at the AuSn20/Ni interface at solid-sate temperature.The pre-exponential factor K0=1.23×10?7m2/s and the activation enthalpy QK=81.8kJ/mol are obtained from the results of the parabolic coefficient K by a least-squares method.展开更多
基金Projects(51075335,10902086,50875217) supported by the National Natural Science Foundation of ChinaProject(JC201005) supported by the Northwestern Polytechnical University Foundation for Fundamental Research,ChinaProject(CX201007) supported by the Doctorate Foundation of Northwestern Polytechnical University,China
文摘A microscopic phase-field model was used to investigate a directional coarsening mechanism caused by the anisotropic growth of long period stacking and different effects of phases on precipitation in Ni-Al-V alloy.The results show that DO22 mainly coarsens along its short axis,which may press the neighboring L12,leading to the interaction among atoms.Diffusion channels of Al are formed in the direction where the mismatch between γ＇ and γ reduces;the occupation probabilities are anisotropic in space;and direction coarsening of L12 occurs finally.With a rise of ageing temperature,phases appear later and DO22 is much later at a higher temperature,the average occupation probabilities of Al and V reduce,and Al changes more than V.
基金Project (ZR2011EL023) supported by the Natural Science Foundation of Shandong Province,ChinaProject (12CX04057A) supported by the Fundamental Research Funds for the Central Universities,China
文摘Al-Ti diffusion couples were made by embedded technology and treated at the temperature between the melting points of Al and Ti. The microstructure evolution and growth mechanism of the Al-Ti DRZ were investigated. The result shows that the DRZ, the mixture of TiAl3 and Al, grows layer by layer along their chemical equilibrium zone. In the course, the growth interface moves toward the aluminum side. TiAl3 is the only new phase which forms earliest in the course of heat-treatment. The growth mechanism of the DRZ changes after the phase transition of titanium. Before the phase transition of titanium, the growth of the DRZ is controlled by the dissolution speed of the titanium to the molten aluminum, while after the phase transition of titanium, the growth is controlled by the chemical reaction speed of Al and Ti atoms, and consequently, its growth rate is greatly increased.
基金Project (51071135) supported by the National Natural Science Foundation of ChinaProject (20114301110005) supported by the Ph. D.Programs Foundation of Ministry of Education of ChinaProject (10XZX15) supported by the Science Foundation of Xiangtan University,China
文摘The effect of Si on the growth kinetics of intermetallic compounds during the reaction of solid iron and molten aluminum was investigated with a scanning electron microscope coupled with an energy dispersive X-ray spectroscope, and hot-dip aluminized experiments. The results show that the intermetallic layer is composed of major Fe2Al5 and minor FeAl3. The Al-Fe-Si ternary phase, rl/rg, is formed in the Fe2Al5 layer. The tongue-like morphology of the Fe2Als layer becomes less distinct and disappears finally as the content of Si in aluminum bath increases. Si in the bath improves the prohibiting ability to the growth of Fe2Als and FeAl3. When the contents of Si are 0, 0.5%, 1.0%, 1.5%, 2.0% and 3.0%, the activation energies of Fe2Al5 are evaluated to be 207, 186, 169, 168, 167 and 172 kJ/mol, respectively. The reduction of the activation energy might result from the lattice distortion caused by Si atom penetrating into the Fe2Al5 phase. When Si atom occupies the vacancy site, it blocks easy diffusion path and results in the disappearance of tongue-like morphology.
基金Project (51074189) supported by the National Natural Science Foundation of ChinaProject (20100162110001) supported by Research Fund for the Doctoral Program of Higher Education of ChinaProject (2011BAE09B02) supported by the National Key Technology R&D Program of China
文摘WC-6MoxC-0.47Cr3C2-0.28VC binderless carbide was prepared by hot pressing （1700 °C, 20 MPa）. The sample was observed and analyzed by scanning electron microscopy, energy dispersive X–ray spectroscopy and X–ray diffraction. The results show that during the hot pressing process, W atoms dissolve substantially into the MoxC crystal lattices; whilst, the reverse dissolution of Mo atoms into the WC crystal lattices takes place. Consequently, the main phase and binder phase structure are formed. The phase compositions of the main phase and binder phase are a WC-based solid solution containing Mo and a Mo2C-based solid solution containing W, respectively. The isotropic dissolution and precipitation of W and Mo atoms do not result in substantial carbide coarsening. The mechanism for the densification was discussed.
文摘The CO oxidation reaction on DLA fractal surface has been studied in detail by Monte Carlo method. It was found that (1) when only adsorption and surface reaction were considered the O atoms and CO molecules on surface would self-organize after a reation period, which greatly decreased the touching chance among different reactant molecules and consequently decreased the reaction rate. Furthermore, O atoms tended to be adsorbed at the center or the inner area of DLA surface while CO molecules could exist only at the exterior; (2) the clusters of O atoms could be cut off by vacant active sites after the introduction of CO diffusion on surface, which would further give rise to accelerateion of the reacti0n rate; (3) when the reversible adsorption of CO was introduced O atoms and CO molecules could adsorb evenly on the whole DLA surface and then the reaction would be speeded up greatly, which suggested that for a good catalyst the adsorbing strength should be moderate.
基金Projects(51201029,51071042,51374067)supported by the National Natural Science Foundation of ChinaProjects(N130409002,N130209001)supported by the Research Funds for the Central UniversitiesProject(2012M520637)supported by the China Postdoctoral Science Foundation
文摘The large and small sized Cu（solid）/Al（liquid） couples were prepared to investigate the directional growth behavior of primary a（Al） phase during a concentration-gradient-controlled solidification process under various static magnetic fields（SMFs）.The results show that in the large couples,the α（Al） dendrites reveal a directional growth character whether without or with the SMF.However,the 12 T magnetic field induces regular growth,consistent deflection and the decrease of secondary arm spacing of the dendrites.In the small couples,the α（Al） dendrites still reveal a directional growth character to some extent with a SMF of ≤5 T.However,an 8.8 T SMF destroys the directional growth and induces severe random deflections of the dendrites.When the SMF increases to 12 T,the a（Al） dendrites become quite regular despite of the consistent deflection.The directional growth arises from the continuous long-range concentration gradient field built in the melt.The morphological modification is mainly related to the suppression of natural convections and the induction of thermoelectric magnetic convection by the SMF.
基金Supported by the fund of Science and Technology Department of Hebei Province(13226511)the fund of Chengde Municipal Finance Bureau(CZ2014002,CZ2013007)the fund of Chengde Municipal Science and Technology Bureau(20157029)
文摘In the present study, agar diffusion test and field trials were carried out using a mushroom （Pleurotus ostreatus） culti- var Shouyanping as the experimental material to determine the antibacterial activity of refined pyroligneous acid prepared from almond shell against Pseudomonas tolaasfi and its effects on mycelial growth of mushroom. The results revealed that 1.25%, 2.50% and 5.00% of refined pyroligneous acid obviously inhibited the occurrence of brown blotch disease in mushroom, but also greatly promoted mushroom mycelial growth. Therefore, 1.25% and 2.50% of refined pyroligneous acid can be used in fields to prevent brown blotch disease, and 5.00% refined pyroligneous acid can be used to control the incidence of brown blotch disease when it widely occurs in fields.
基金Project(51401024)supported by the National Natural Science Foundation of ChinaProject(20150942006)supported by Basic Research Program of Beijing Institute of Technology,China
文摘The grain growth and thermal stability of nanocrystalline Ni-TiO2composites were systematically investigated.Thenanocrystalline Ni-TiO2composites with different contents of TiO2were prepared via electroplating method with the variation ofTiO2nano-particles concentration.The effect of TiO2content on the grain size,phase structure and microhardness was investigatedin detail.The corresponding grain growth and diffusion mechanisms during the heating process were also discussed.The optimalmicrohardness of HV50270was achieved for the composite with addition of20g/L TiO2nano-particles after annealing at400°C for90min.The calculation of the activation energy indicated that lattice diffusion dominated at high temperatures for thenanocrystalline Ni-TiO2composites.It was indicated that the increase of TiO2nano-particles content took effect on restricting thegrain growth at high temperatures by increasing the grain growth activation energy.
基金Project(JPPT-125-GH-039)supported by the Ministry of Science and Technology of ChinaProject(Z109021567)supported by Fundamental Research Funds for the Central Universities,China
文摘The AuSn20/Ni joints were prepared by the reflow soldering technology and then annealed at solid-state temperature to form diffusion couples.The interfacial reactions and the growth kinetics of the intermetallic compounds(IMC)at the AuSn20/Ni soldering interface were investigated by scanning electron microscopy(SEM)and electron probe microanalysis(EPMA).The results show that,the(Ni,Au)3Sn2phases are formed at the AuSn20/Ni interface after soldering at583K.The thickness l of the IMC layer monotonically increases with increasing annealing time t according to the relationship l=k(t/t0)n,where the exponent n is0.527,0.476and0.471for393,433and473K annealing,respectively.This indicates that the volume diffusion contributes to the growth of the IMC layer at the AuSn20/Ni interface at solid-sate temperature.The pre-exponential factor K0=1.23×10?7m2/s and the activation enthalpy QK=81.8kJ/mol are obtained from the results of the parabolic coefficient K by a least-squares method.
