A required finite element method（FEM） model applicable for narrow gap CMT and CMT＋P MIX welding was established based on the interactions between arc,base metal and filler metal.A novel method of simplifying wire f...A required finite element method（FEM） model applicable for narrow gap CMT and CMT＋P MIX welding was established based on the interactions between arc,base metal and filler metal.A novel method of simplifying wire feeding pulses and heat input pulses was supposed under the conduction of equivalent input.The method together with composed double-ellipse heat sources was included in the model.The model was employed in the investigation of thermal cycling and the identification of the softened zone of AA7A52 base plates.Low-frequency behavior emerged in the form of low-cooling rate sects,which were not expected under experimental conditions.The softened zone including the quenched zone and averaging zone of the base plate was much wider internal the base plate than that close to the surfaces.The reliability of the predictions in thermal cycling was supported by infrared imaging test results of the thermal cycle process.展开更多
The computer molecular simulation technique was applied to study the chemisorption of thiophene and tetramethylthiophene as the model sulfides on the simple oxides and complex oxides of some transition metals as the c...The computer molecular simulation technique was applied to study the chemisorption of thiophene and tetramethylthiophene as the model sulfides on the simple oxides and complex oxides of some transition metals as the catalytic materials. The study disclosed that the thiophene sulfides could enter into chemisorption with metal oxides such as VO, ZnO, NiO and Zn-Al-spinel. This interaction could lead to thiophene molecular structure deformation to be in an activated adsorption state, which could help to promote the conversion of thiophene sulfides in the course of catalytic cracking. The VO with a valence of 2 could provide relatively strong selective adsorption sites for the conversion of thiophene sulfides to apparently transform the molecular structures and electron cloud states of such heterocyclic sulfur compounds such as thiophene and tetramethylthiophene into an activated adsorption state. The effect of this interaction was more pronounced with respect to tetramethylthiophene.展开更多
In order to decrease relative settlement, foundation treatment plays an extremely important role in bridgehead transition section, especially, the situation of building the bridge piles firstly, and then processing pi...In order to decrease relative settlement, foundation treatment plays an extremely important role in bridgehead transition section, especially, the situation of building the bridge piles firstly, and then processing piles. On the basis of engineering practice, the authors analyzed the influence of foundation treatment on bridge piles in bridgehead transition section by finite-element method (FEM). This research has positive significance in predicting displacement of bridge pile, directing construction of foundation treatment, and improving quality of engineering and so forth.展开更多
Elemental mercury（Hg^0）re-emissions from slurries and solutions were evaluated in a lab-scale simulated scrubber.Oxidized mercury（Hg^2 ＋）standard solution was injected into the simulated scrubber at a desired rat...Elemental mercury（Hg^0）re-emissions from slurries and solutions were evaluated in a lab-scale simulated scrubber.Oxidized mercury（Hg^2 ＋）standard solution was injected into the simulated scrubber at a desired rate to simulate absorbing and dissolving of Hg^2 ＋in the flue gas across wet flue gas desulfurization（WFGD）systems. PS analytical mercury analyzer was used to continuously determine Hg0re-emission concentrations in the carrier gas from the scrubber.Sulfite ion in the slurry of CaSO3 was validated to reduce Hg ^2＋to Hg^ 0,while no Hg ^0 re-emission occurred from slurries of CaSO4 and CaO.Transitional metal ions with low chemical valence such as Fe^2 ＋,Pb ^2＋,Ni ^2＋, AsO2^-and Cu ^＋were used to prepare solutions with concentration levels of mmol·L^-1.Reduction reaction of Hg^2 ＋to Hg 0was observed from these solutions.Reduction capabilities for the different transitional metal ions in the solutions were：Pb^2 ＋〉Cu ^＋〉Fe^ 2＋〉 AsO2^-〉Ni ^2＋.展开更多
In the present article, we report the screening-dependent study of the superconducting state parameters （SSPs）, viz. electron-phonon coupling strength A, Coulomb pseudopotential μ^＊, transition temperature TC, iso...In the present article, we report the screening-dependent study of the superconducting state parameters （SSPs）, viz. electron-phonon coupling strength A, Coulomb pseudopotential μ^＊, transition temperature TC, isotope effect exponent a, and effective interaction strength No V of 3d-band transition metals binary alloys superconductors have been made extensively in the present work using a model potential formalism and employing the pseudo-alloy-atom （PAA） model for the first time. Five local field correction functions proposed by Hartree （H）, Taylor （T）, Ichimaru-Utsumi （IU）, Farid et al. （F） and Sarkar et al. （S） are used in the present investigation to study the screening influence on the aforesaid properties. The present results of the SSPs obtained from H-screening are found in qualitative agreement with the available experimental data wherever exist.展开更多
The reaction behaviors of the title complexes have been studied in thesystem of dinitrogen gas by means of in situ IR. It has been found that some activefragments created at some stage of the thermal decomposition pro...The reaction behaviors of the title complexes have been studied in thesystem of dinitrogen gas by means of in situ IR. It has been found that some activefragments created at some stage of the thermal decomposition process of the complexes.enable.the acetic acid both obtained from the ligand of the complexes and introducedfrom outside to convert to acetone by decarboxylation. Their optimum reaction temperatures are of 240~270℃ for [Fe2MnO(O2CCH3),(H2O)3], 290~320 C for [Fe3Q(O2CCH3)6(H2O)3], 300~330℃ for [Fe2CoO(O2CCH3),(H2O)3] and 320~ 350℃for [Fe2NiO(O2CCH3)6(H2O)3], indicating the lowering sequence of the activity of active species. At the same time it has been shown that this activity may come from thejoined contributions of both the coordinating capability of the hetero-metals in the complexes and their structural factors. On the basis of the TGA, DTA and EI-MS data,the composition of the active fragments has been tentatively inferred as [Fe2MnO(O2CCH3)3-2].展开更多
In this paper, by the help of evolutionary algorithm and using Hindmarsh-Rose （HR） neuron model, we investigate the effect of topology structures on synchronization transition between different states in coupled neu...In this paper, by the help of evolutionary algorithm and using Hindmarsh-Rose （HR） neuron model, we investigate the effect of topology structures on synchronization transition between different states in coupled neuron cells system. First, we build different coupling structure with N cells, and found the effect of synchronized transition contact not only closely with the topology of the system, but also with whether there exist the ring structures in the system. In particular, both the size and the number of rings have greater effects on such transition behavior. Secondly, we introduce synchronization error to qualitative analyze the effect of the topology structure. Phrthermore, by fitting the simulation results, we find that with the increment of the neurons number, there always exist the optimization structures which have the minimum number of connecting edges in the coupling systems. Above results show that the topology structures have a very crucial role on synchronization transition in coupled neuron system. Biological system may gradually acquire such efficient topology structures through the long-term evolution, thus the systems＇ information process may be optimized by this scheme.展开更多
Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inabi...Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inability to accommodate oxygen vacancies in the rigid,isolated,3-fold tetrahedral rings of SrSi/GeO_(3)-based materials,and the considerable flexibility of BO_(n) polyhedra in terms of coordination number,rotation,deformation,and linkage,we report the first borate-base family of oxide ion conductors,(Gd/Y)_(1−x)Zn_(x)BO_(3−0.5x),through combined computational prediction and experimental verification.The oxygen vacancies in(Gd/Y)BO_(3)can be accommodated by forming B_(3)O_(8)units in isolated,3-fold,tetrahedral rings of B_(3)O_(9)and transported through a cooperative mechanism of oxygen exchange between the B_(3)O_(9)and B_(3)O_(8)units,which is assisted by the intermediate opening and extending of these units.This study opens a new scientific field of the borate system for designing and discovering oxide ion conductors.展开更多
基金Project (9140C850205120C8501) supported by the Major Program of National Key Laboratory of Remanufacturing and the Army Foundation Project of China
文摘A required finite element method（FEM） model applicable for narrow gap CMT and CMT＋P MIX welding was established based on the interactions between arc,base metal and filler metal.A novel method of simplifying wire feeding pulses and heat input pulses was supposed under the conduction of equivalent input.The method together with composed double-ellipse heat sources was included in the model.The model was employed in the investigation of thermal cycling and the identification of the softened zone of AA7A52 base plates.Low-frequency behavior emerged in the form of low-cooling rate sects,which were not expected under experimental conditions.The softened zone including the quenched zone and averaging zone of the base plate was much wider internal the base plate than that close to the surfaces.The reliability of the predictions in thermal cycling was supported by infrared imaging test results of the thermal cycle process.
文摘The computer molecular simulation technique was applied to study the chemisorption of thiophene and tetramethylthiophene as the model sulfides on the simple oxides and complex oxides of some transition metals as the catalytic materials. The study disclosed that the thiophene sulfides could enter into chemisorption with metal oxides such as VO, ZnO, NiO and Zn-Al-spinel. This interaction could lead to thiophene molecular structure deformation to be in an activated adsorption state, which could help to promote the conversion of thiophene sulfides in the course of catalytic cracking. The VO with a valence of 2 could provide relatively strong selective adsorption sites for the conversion of thiophene sulfides to apparently transform the molecular structures and electron cloud states of such heterocyclic sulfur compounds such as thiophene and tetramethylthiophene into an activated adsorption state. The effect of this interaction was more pronounced with respect to tetramethylthiophene.
文摘In order to decrease relative settlement, foundation treatment plays an extremely important role in bridgehead transition section, especially, the situation of building the bridge piles firstly, and then processing piles. On the basis of engineering practice, the authors analyzed the influence of foundation treatment on bridge piles in bridgehead transition section by finite-element method (FEM). This research has positive significance in predicting displacement of bridge pile, directing construction of foundation treatment, and improving quality of engineering and so forth.
基金Supported by the US Agency for International Development(USAID)cooperation agreement(486-A-00-06-000140-00)
文摘Elemental mercury（Hg^0）re-emissions from slurries and solutions were evaluated in a lab-scale simulated scrubber.Oxidized mercury（Hg^2 ＋）standard solution was injected into the simulated scrubber at a desired rate to simulate absorbing and dissolving of Hg^2 ＋in the flue gas across wet flue gas desulfurization（WFGD）systems. PS analytical mercury analyzer was used to continuously determine Hg0re-emission concentrations in the carrier gas from the scrubber.Sulfite ion in the slurry of CaSO3 was validated to reduce Hg ^2＋to Hg^ 0,while no Hg ^0 re-emission occurred from slurries of CaSO4 and CaO.Transitional metal ions with low chemical valence such as Fe^2 ＋,Pb ^2＋,Ni ^2＋, AsO2^-and Cu ^＋were used to prepare solutions with concentration levels of mmol·L^-1.Reduction reaction of Hg^2 ＋to Hg 0was observed from these solutions.Reduction capabilities for the different transitional metal ions in the solutions were：Pb^2 ＋〉Cu ^＋〉Fe^ 2＋〉 AsO2^-〉Ni ^2＋.
文摘In the present article, we report the screening-dependent study of the superconducting state parameters （SSPs）, viz. electron-phonon coupling strength A, Coulomb pseudopotential μ^＊, transition temperature TC, isotope effect exponent a, and effective interaction strength No V of 3d-band transition metals binary alloys superconductors have been made extensively in the present work using a model potential formalism and employing the pseudo-alloy-atom （PAA） model for the first time. Five local field correction functions proposed by Hartree （H）, Taylor （T）, Ichimaru-Utsumi （IU）, Farid et al. （F） and Sarkar et al. （S） are used in the present investigation to study the screening influence on the aforesaid properties. The present results of the SSPs obtained from H-screening are found in qualitative agreement with the available experimental data wherever exist.
文摘The reaction behaviors of the title complexes have been studied in thesystem of dinitrogen gas by means of in situ IR. It has been found that some activefragments created at some stage of the thermal decomposition process of the complexes.enable.the acetic acid both obtained from the ligand of the complexes and introducedfrom outside to convert to acetone by decarboxylation. Their optimum reaction temperatures are of 240~270℃ for [Fe2MnO(O2CCH3),(H2O)3], 290~320 C for [Fe3Q(O2CCH3)6(H2O)3], 300~330℃ for [Fe2CoO(O2CCH3),(H2O)3] and 320~ 350℃for [Fe2NiO(O2CCH3)6(H2O)3], indicating the lowering sequence of the activity of active species. At the same time it has been shown that this activity may come from thejoined contributions of both the coordinating capability of the hetero-metals in the complexes and their structural factors. On the basis of the TGA, DTA and EI-MS data,the composition of the active fragments has been tentatively inferred as [Fe2MnO(O2CCH3)3-2].
基金Supported by the National Natural Science,and Special Found for the Theoretical Physics of China under Grant Nos.11275186,21103002,11047017the Special Foundation of Education of Anhui Province for Excellent Young Scientists under Grant No.2011SQRL023
文摘In this paper, by the help of evolutionary algorithm and using Hindmarsh-Rose （HR） neuron model, we investigate the effect of topology structures on synchronization transition between different states in coupled neuron cells system. First, we build different coupling structure with N cells, and found the effect of synchronized transition contact not only closely with the topology of the system, but also with whether there exist the ring structures in the system. In particular, both the size and the number of rings have greater effects on such transition behavior. Secondly, we introduce synchronization error to qualitative analyze the effect of the topology structure. Phrthermore, by fitting the simulation results, we find that with the increment of the neurons number, there always exist the optimization structures which have the minimum number of connecting edges in the coupling systems. Above results show that the topology structures have a very crucial role on synchronization transition in coupled neuron system. Biological system may gradually acquire such efficient topology structures through the long-term evolution, thus the systems＇ information process may be optimized by this scheme.
基金the National Natural Science Foundation of China(22090043 and 21622101)Guangxi Natural Science Foundation(2019GXNSFGA245006)for financial support+2 种基金the National Natural Science Foundation of China(21527803 and 21621061)the Ministry of Science and Technology of China(2016YFA0301004)for financial supportthe funding from China Postdoctoral Science Foundation(8206300392)。
文摘Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inability to accommodate oxygen vacancies in the rigid,isolated,3-fold tetrahedral rings of SrSi/GeO_(3)-based materials,and the considerable flexibility of BO_(n) polyhedra in terms of coordination number,rotation,deformation,and linkage,we report the first borate-base family of oxide ion conductors,(Gd/Y)_(1−x)Zn_(x)BO_(3−0.5x),through combined computational prediction and experimental verification.The oxygen vacancies in(Gd/Y)BO_(3)can be accommodated by forming B_(3)O_(8)units in isolated,3-fold,tetrahedral rings of B_(3)O_(9)and transported through a cooperative mechanism of oxygen exchange between the B_(3)O_(9)and B_(3)O_(8)units,which is assisted by the intermediate opening and extending of these units.This study opens a new scientific field of the borate system for designing and discovering oxide ion conductors.
