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
Mg2Ni0.7M0.3(M=Al,Mn and Ti)alloys were prepared by solid phase sintering process.The phases and microstructure of the alloys were systematically characterized by XRD,SEM and STEM.It was found that Mg3MNi2intermetalli...Mg2Ni0.7M0.3(M=Al,Mn and Ti)alloys were prepared by solid phase sintering process.The phases and microstructure of the alloys were systematically characterized by XRD,SEM and STEM.It was found that Mg3MNi2intermetallic compounds formed in Mg2Ni0.7M0.3alloys and coexisted with Mg and Mg2Ni,and that radius of M atoms closer to that of Mg atom was more beneficial to the formation of Mg3MNi2.The hydrogen storage properties and corrosion resistance of Mg2Ni0.7M0.3alloys were investigated through Sievert and Tafel methods.Mg2Ni0.7M0.3alloys exhibited remarkably improved hydrogen absorption and desorption properties.Significantly reduced apparent dehydriding activation energy values of-46.12,-59.16and-73.15kJ/mol were achieved for Mg2Ni0.7Al0.3,Mg2Ni0.7Mn0.3and Mg2Ni0.7Ti0.3alloys,respectively.The corrosion potential of Mg2Ni0.7M0.3alloys shifted to the positive position compared with Mg2Ni alloy,e.g.there was a corrosion potential difference of0.110V between Mg2Ni0.7Al0.3alloy(-0.529V)and Mg2Ni(-0.639V),showing improved anti-corrosion properties by the addition of Al,Mn and Ti.展开更多
Thermal analysis is one of the most used techniques for analyzing the behavior of aluminum alloys in order to analyze the precipitation of Guinier-Preston(GP)zones and different phases formed.In the present work,the b...Thermal analysis is one of the most used techniques for analyzing the behavior of aluminum alloys in order to analyze the precipitation of Guinier-Preston(GP)zones and different phases formed.In the present work,the behavior of the Al-5.46wt.%Zn-1.67wt.%Mg alloy was studied.The mechanism and kinetics of precipitation of the GP,the metastable phaseη′and the equilibrium phaseηwere investigated using DSC carried out between room temperature and 480℃at heating rates of 5,10,15 and 20℃/min.The apparent activation energies,calculated by DSC from isothermal calculation method using JMAK model,for GP,η′andηwere 56,79 and 96 kJ/mol,respectively,and those calculated by non-isothermal calculation method using Kissinger methods were 57,82 and 99 kJ/mol,respectively.The values of Avrami parameter,n,from isothermal calculation,during the precipitation of the GP,η′andηwere 1.103,1.9075 and 1.92,respectively,and those calculated by non-isothermal were 0.86,2.30 and 2.24,respectively.The results show that GP zones formation is governed by the migration of Zn and Mg atoms while the precipitation of theη′metastable phase and theηstable phase is governed by both the migration and the diffusion of the solute atoms.展开更多
Lime, which is a frequently used activating agent of fly ash (FA), has two main states: slaked lime and quick lime. We studied the effects of slaked lime and quick lime on activating FA, and discussed their kinetics. ...Lime, which is a frequently used activating agent of fly ash (FA), has two main states: slaked lime and quick lime. We studied the effects of slaked lime and quick lime on activating FA, and discussed their kinetics. The results show that slaked lime is more beneficial for activating FA than quick lime given the condition of equivalent CaO amount. The use of slaked lime has superiority in technology and economy on activating FA. Theoretical analysis revealed that the kinetic constant of the activation reaction using slaked lime is higher than using quick lime, credited to the better volume stability and fineness, and smaller water demand of slaked lime.展开更多
The disposal of spent activated carbon(AC) will inevitably create secondary pollution. In overcoming this problem, the spent AC can be regenerated by means of biological approach. Bioregeneration is the phenomenon in ...The disposal of spent activated carbon(AC) will inevitably create secondary pollution. In overcoming this problem, the spent AC can be regenerated by means of biological approach. Bioregeneration is the phenomenon in which through the action of microorganisms, the adsorbed pollutants on the surface of the AC will be biodegraded and this enables further adsorption of pollutants to occur with time elapse. This review provides the challenges and perspectives for effective bioregeneration to occur in biological activated carbon(BAC)column. Owing to very few reported works on the bioregeneration rate in BAC column, emphasis is put forward on the recently developed models of bioregeneration kinetic in batch system. All in all, providing potential solutions in increasing the lifespan of AC and the enhancement of bioregeneration rate will definitely overcome the bottlenecks in spent AC bioregeneration.展开更多
Based on the steady-state strain measured by single-pass hot compression tests,the method by a double-pass hot compression testing was developed to measure the metadynamic-recrystallization kinetics.The metadynamic re...Based on the steady-state strain measured by single-pass hot compression tests,the method by a double-pass hot compression testing was developed to measure the metadynamic-recrystallization kinetics.The metadynamic recrystallization behavior of low-alloy steel Q345B during hot compression deformation was investigated in the temperature range of 1 000-1 100℃,the strain rate range of 0.01-0.10 s -1 and the interpass time range of 0.5-50 s on a Gleeble-3500 thermo-simulation machine.The results show that metadynamic recrystallization during the interpass time can be observed.As the deformation temperature and strain rate increase,softening caused by metadynamic recrystallization is obvious.According to the data of thermo-simulation,the metadynamic recrystallization activation energy is obtained to be Qmd=100.674 kJ/mol and metadynamic recrystallization kinetics model is set up.Finally,the error analysis of metadynamic recrystallization kinetics model proves that the model has high accuracy(correlation coefficient R=0.988 6).展开更多
The prototypical reaction of F+HD→DF+H was investigated at collision energies from 3.03 meV to 17.97 meV using a crossed molecular beam apparatus with multichannel Rydberg tagging time-of-flight detection.Significant...The prototypical reaction of F+HD→DF+H was investigated at collision energies from 3.03 meV to 17.97 meV using a crossed molecular beam apparatus with multichannel Rydberg tagging time-of-flight detection.Significant contributions from both the BornOppenheimer(BO)forbidden reaction F^(*)(^(2)P_(1/2))+HD→DF+H and the BO-allowed reaction F(^(2)P_(3/2))+HD→DF+H were observed.In the backward scattering direction,the contribution from the BO-forbidden reaction F^(*)(^(2)P_(1/2))+HD was found to be considerably greater than the BO-allowed reaction F(^(2)P_(3/2))+HD,indicating the non-adiabatic effects play an important role in the dynamics of the title reaction at low collision energies.Collision-energy dependence of differential cross sections(DCSs)in the backward scattering direction was found to be monotonously decreased as the collision energy decreases,which does not support the existence of resonance states in this energy range.DCSs of both BO-allowed and BO-forbidden reactions were measured at seven collision energies from 3.03 meV to 17.97 meV.It is quite unexpected that the angular distribution gradually shifts from backward to sideway as the collision energy decreases from 17.97 meV to 3.03 meV,suggesting some unknown mechanisms may exist at low collision energies.展开更多
Y2001-62791-18 0116695硅上硼离子注入扩散与活性化的第一原理预测模拟=First-principles-based predictive simulations of B diffusionand activation in ion implanted Si[会,英]/Theiss,S.&Caturla,M.///2000 IEEE Internation...Y2001-62791-18 0116695硅上硼离子注入扩散与活性化的第一原理预测模拟=First-principles-based predictive simulations of B diffusionand activation in ion implanted Si[会,英]/Theiss,S.&Caturla,M.///2000 IEEE International Conference onSimulation of Semiconductor Processes and Devices.—18～22(EC)Y2001-62791-163 0116696硼激活动力学=Kinetics of Boron activation[会,英]/Mokhberi,A.& Griffin.P.B.//2000 IEEE Interna-tional Conference on Simulation of Semiconductor Pro-cesses and Devices.—163～166(EC)展开更多
The E ～ j relation of an HTSC slab is solved strictly within the Bean’s model in two different situations where the system does and does not reach equilibrium state under the magnetic relaxation respectively, with b...The E ～ j relation of an HTSC slab is solved strictly within the Bean’s model in two different situations where the system does and does not reach equilibrium state under the magnetic relaxation respectively, with both forward and backward hopping taken into consideration (the backward hopping means the hopping from the barriers with low energy to high ones). Our results suggest and rigorously prove that the In E ～ In j curves show only positive curvature on the side of slab where the directions of current-created field and the applied field are the same, while they show both positive and negative curvatures at a certain field range on the other side where the directions are opposite. The relationship of the positive and negative curvatures with the critical current, applied field and temperature is also discussed.展开更多
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 (2016J01266) supported by the Natural Science Foundation of Fujian Province,ChinaProject (JZ160474) supported by the Science and Technology Project of Education Department of Fujian Province,China
文摘Mg2Ni0.7M0.3(M=Al,Mn and Ti)alloys were prepared by solid phase sintering process.The phases and microstructure of the alloys were systematically characterized by XRD,SEM and STEM.It was found that Mg3MNi2intermetallic compounds formed in Mg2Ni0.7M0.3alloys and coexisted with Mg and Mg2Ni,and that radius of M atoms closer to that of Mg atom was more beneficial to the formation of Mg3MNi2.The hydrogen storage properties and corrosion resistance of Mg2Ni0.7M0.3alloys were investigated through Sievert and Tafel methods.Mg2Ni0.7M0.3alloys exhibited remarkably improved hydrogen absorption and desorption properties.Significantly reduced apparent dehydriding activation energy values of-46.12,-59.16and-73.15kJ/mol were achieved for Mg2Ni0.7Al0.3,Mg2Ni0.7Mn0.3and Mg2Ni0.7Ti0.3alloys,respectively.The corrosion potential of Mg2Ni0.7M0.3alloys shifted to the positive position compared with Mg2Ni alloy,e.g.there was a corrosion potential difference of0.110V between Mg2Ni0.7Al0.3alloy(-0.529V)and Mg2Ni(-0.639V),showing improved anti-corrosion properties by the addition of Al,Mn and Ti.
文摘Thermal analysis is one of the most used techniques for analyzing the behavior of aluminum alloys in order to analyze the precipitation of Guinier-Preston(GP)zones and different phases formed.In the present work,the behavior of the Al-5.46wt.%Zn-1.67wt.%Mg alloy was studied.The mechanism and kinetics of precipitation of the GP,the metastable phaseη′and the equilibrium phaseηwere investigated using DSC carried out between room temperature and 480℃at heating rates of 5,10,15 and 20℃/min.The apparent activation energies,calculated by DSC from isothermal calculation method using JMAK model,for GP,η′andηwere 56,79 and 96 kJ/mol,respectively,and those calculated by non-isothermal calculation method using Kissinger methods were 57,82 and 99 kJ/mol,respectively.The values of Avrami parameter,n,from isothermal calculation,during the precipitation of the GP,η′andηwere 1.103,1.9075 and 1.92,respectively,and those calculated by non-isothermal were 0.86,2.30 and 2.24,respectively.The results show that GP zones formation is governed by the migration of Zn and Mg atoms while the precipitation of theη′metastable phase and theηstable phase is governed by both the migration and the diffusion of the solute atoms.
基金Funded by Natural Science Foundation of China under the grant No. 50672137
文摘Lime, which is a frequently used activating agent of fly ash (FA), has two main states: slaked lime and quick lime. We studied the effects of slaked lime and quick lime on activating FA, and discussed their kinetics. The results show that slaked lime is more beneficial for activating FA than quick lime given the condition of equivalent CaO amount. The use of slaked lime has superiority in technology and economy on activating FA. Theoretical analysis revealed that the kinetic constant of the activation reaction using slaked lime is higher than using quick lime, credited to the better volume stability and fineness, and smaller water demand of slaked lime.
基金financial support from the Universiti Teknologi PETRONAS via YUTP-FRG(0153AA-E48)
文摘The disposal of spent activated carbon(AC) will inevitably create secondary pollution. In overcoming this problem, the spent AC can be regenerated by means of biological approach. Bioregeneration is the phenomenon in which through the action of microorganisms, the adsorbed pollutants on the surface of the AC will be biodegraded and this enables further adsorption of pollutants to occur with time elapse. This review provides the challenges and perspectives for effective bioregeneration to occur in biological activated carbon(BAC)column. Owing to very few reported works on the bioregeneration rate in BAC column, emphasis is put forward on the recently developed models of bioregeneration kinetic in batch system. All in all, providing potential solutions in increasing the lifespan of AC and the enhancement of bioregeneration rate will definitely overcome the bottlenecks in spent AC bioregeneration.
基金Project(101048) supported by Fok Ying Tung Education FoundationProject(E2008000835) supported by the Natural Science Foundation of Hebei Province,China
文摘Based on the steady-state strain measured by single-pass hot compression tests,the method by a double-pass hot compression testing was developed to measure the metadynamic-recrystallization kinetics.The metadynamic recrystallization behavior of low-alloy steel Q345B during hot compression deformation was investigated in the temperature range of 1 000-1 100℃,the strain rate range of 0.01-0.10 s -1 and the interpass time range of 0.5-50 s on a Gleeble-3500 thermo-simulation machine.The results show that metadynamic recrystallization during the interpass time can be observed.As the deformation temperature and strain rate increase,softening caused by metadynamic recrystallization is obvious.According to the data of thermo-simulation,the metadynamic recrystallization activation energy is obtained to be Qmd=100.674 kJ/mol and metadynamic recrystallization kinetics model is set up.Finally,the error analysis of metadynamic recrystallization kinetics model proves that the model has high accuracy(correlation coefficient R=0.988 6).
基金supported by the National Natural Science Foundation of China(No.21822305,No.21688102,No.22003067)the Chinese Academy of Sciences(No.XDB17000000)。
文摘The prototypical reaction of F+HD→DF+H was investigated at collision energies from 3.03 meV to 17.97 meV using a crossed molecular beam apparatus with multichannel Rydberg tagging time-of-flight detection.Significant contributions from both the BornOppenheimer(BO)forbidden reaction F^(*)(^(2)P_(1/2))+HD→DF+H and the BO-allowed reaction F(^(2)P_(3/2))+HD→DF+H were observed.In the backward scattering direction,the contribution from the BO-forbidden reaction F^(*)(^(2)P_(1/2))+HD was found to be considerably greater than the BO-allowed reaction F(^(2)P_(3/2))+HD,indicating the non-adiabatic effects play an important role in the dynamics of the title reaction at low collision energies.Collision-energy dependence of differential cross sections(DCSs)in the backward scattering direction was found to be monotonously decreased as the collision energy decreases,which does not support the existence of resonance states in this energy range.DCSs of both BO-allowed and BO-forbidden reactions were measured at seven collision energies from 3.03 meV to 17.97 meV.It is quite unexpected that the angular distribution gradually shifts from backward to sideway as the collision energy decreases from 17.97 meV to 3.03 meV,suggesting some unknown mechanisms may exist at low collision energies.
文摘Y2001-62791-18 0116695硅上硼离子注入扩散与活性化的第一原理预测模拟=First-principles-based predictive simulations of B diffusionand activation in ion implanted Si[会,英]/Theiss,S.&Caturla,M.///2000 IEEE International Conference onSimulation of Semiconductor Processes and Devices.—18～22(EC)Y2001-62791-163 0116696硼激活动力学=Kinetics of Boron activation[会,英]/Mokhberi,A.& Griffin.P.B.//2000 IEEE Interna-tional Conference on Simulation of Semiconductor Pro-cesses and Devices.—163～166(EC)
基金We thank Prof. Yao Xixian at Nanjing University for many helpful discussions and great help. This work was supported by National Laboratory for Superconductivity and the Key Project of Chinese Academy of Sciences.
文摘The E ～ j relation of an HTSC slab is solved strictly within the Bean’s model in two different situations where the system does and does not reach equilibrium state under the magnetic relaxation respectively, with both forward and backward hopping taken into consideration (the backward hopping means the hopping from the barriers with low energy to high ones). Our results suggest and rigorously prove that the In E ～ In j curves show only positive curvature on the side of slab where the directions of current-created field and the applied field are the same, while they show both positive and negative curvatures at a certain field range on the other side where the directions are opposite. The relationship of the positive and negative curvatures with the critical current, applied field and temperature is also discussed.
