The high energy coordination compounds Cu(TZCA)_(2)(ClO_(4))_(2)(ECCs-1) was prepared by 1H-tetrazole-5-carbohydrazide(TZCA) with a high energy skeleton and a strong coordination ability group.At the same time,the rea...The high energy coordination compounds Cu(TZCA)_(2)(ClO_(4))_(2)(ECCs-1) was prepared by 1H-tetrazole-5-carbohydrazide(TZCA) with a high energy skeleton and a strong coordination ability group.At the same time,the reaction activity of the ligand was explored,and the single crystal structure of it and intermediate were obtained.The structures of all substances were characterized by IR and EA.And the structure and composition of ECCs-1 are confirmed by ESP,AC,SEM and ICP-OES.Physical and chemical properties tests show that ECCs-1 has an acceptable thermal stability(T_(d)=177℃) and extremely sensitive mechanical stimulation(IS=1 J,FS=5 N).The comprehensive performance test results show that ECCs-1 has excellent initiation ability.In addition,the decomposition mechanism of ECCs-1 is explored from two aspects of experiment and theoretical calculation.展开更多
There are many flow shop problems of throughput (denoted by FSPT) with constraints of due date in real production planning and scheduling. In this paper, a decomposition and coordination algorithm is proposed based on...There are many flow shop problems of throughput (denoted by FSPT) with constraints of due date in real production planning and scheduling. In this paper, a decomposition and coordination algorithm is proposed based on the analysis of FSPT and under the support of TOC (theory of constraint). A flow shop is at first decomposed into two subsystems named PULL and PUSH by means of bottleneck. Then the subsystem is decomposed into single machine scheduling problems,so the original NP-HARD problem can be transferred into a serial of single machine optimization problems finally. This method reduces the computational complexity, and has been used in a real project successfully.展开更多
To analyze and control complex networks effectively, this paper puts forward a new kind of scheme, which takes control separately in each area and can achieve the network’s coordinated optimality. The proposed algori...To analyze and control complex networks effectively, this paper puts forward a new kind of scheme, which takes control separately in each area and can achieve the network’s coordinated optimality. The proposed algorithm is made up of two parts: the first part decomposes the network into several independent areas based on community structure and decouples the information flow and control power among areas; the second part selects the center nodes from each area with the help of the control centrality index. As long as the status of center nodes is kept on a satisfactory level in each area, the whole system is under effective control. Finally, the algorithm is applied to power grids, and the simulations prove its effectiveness.展开更多
The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1'-phenyl-3'-methyl-5'-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the...The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1'-phenyl-3'-methyl-5'-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the complex has been stUdied from the TG-DTGcurves by means of the Achar et al. and Coats-Redfern methods,the most probab1e kinetic equation canbe expressed as dofdtrAe -E / RT * l /(2Q).The corresponding kinetic compensation effect expressions arefound to be lnuA=0. 1794E+0. 1689.The non-isothermal thermal decomposition process of the complex isone-dimensional diffusion.But electrochemical studies of the complex(Cu2L'2)from cyclic voltamrnetriccurves by means of powder microelectrodes technique'',shows one two-electron irreversible process.展开更多
Aiming at multi-agent coordinated scheduling problems in power systems under uncertainty,a generic projection and decomposition(P&D)approach is proposed in this letter.The canonical min-max-min two-stage robust op...Aiming at multi-agent coordinated scheduling problems in power systems under uncertainty,a generic projection and decomposition(P&D)approach is proposed in this letter.The canonical min-max-min two-stage robust optimization(TSRO)model with coupling constraints is equivalent to a concise robust optimization(RO)model in the version of mixed-integer linear programming(MILP)via feasible region projection.The decentralized decoupling of the non-convex MILP problem is realized through a dual decomposition algorithm,which ensures the fast convergence to a high-quality solution in the distributed optimization.Numerical tests verify the superior performance of the proposed P&D approach over the existing distributed TSRO method.展开更多
Two novel energetic coordination compounds Zn2(DAT)5(H2O)3(TNR)2 and Co2(DAT)5(H2O)3(TNR)2 were synthesized and their structures were characterized by elemental analysis and FT-IR spectroscopy.The crystal ...Two novel energetic coordination compounds Zn2(DAT)5(H2O)3(TNR)2 and Co2(DAT)5(H2O)3(TNR)2 were synthesized and their structures were characterized by elemental analysis and FT-IR spectroscopy.The crystal structures were determined by single-crystal X-ray diffraction.The results reveal that the compounds have similar molecular structures and the crystals belong to the triclinic system,space group P with a = 11.491(3),b = 13.564(3),c = 15.496(3) ,V = 2180.4(8) 3,C17H28 Zn2N36O19,Mr = 1203.02 g·mol-1,Dc = 1.832 g·cm-3,μ(MoKα) = 1.221 mm-1,F(000) = 1223,Z = 2,R = 0.0596 and wR = 0.1514 for 11289 observed reflections(I 〉 2σ(I)) for Zn2(DAT)5(H2O)3(TNR)2 and a = 11.5291(13),b = 13.4894(15),c = 15.4852(17) ,V = 2164.8(4) 3,C17H28Co2N36O19,Mr = 1190.14 g·mol-1,Dc = 1.826 g·cm-3,μ(MoKα) = 0.888 mm-1,F(000) = 1211,Z = 2,R = 0.0576 and wR = 0.1431 for 11218 observed reflections(I 〉 2σ(I)) for Co2(DAT)5(H2O)3(TNR)2,respectively.The thermal decomposition characteristics of the com-pounds were investigated using differential scanning calorimetry and thermal gravimetry-diffediffer-rential thermal gravimetry.The results of thermal decomposition processes were similar for the two compounds.Both undergo four-step decomposition after the loss of coordinated H2O molecules.The final solid residues for the two DAT complexes were the corresponding metal oxides.The kinetic parameter of the first exothermic process of the compounds was studied by applying the Kissinger and Ozawa-Doyle methods.The thermodynamic parameters of the activation could be calculated.Sensitivity tests revealed that Co2(DAT)5(H2O)3(TNR)2 was more sensitive than Zn2(DAT)5(H2O)3(TNR)2.展开更多
This study presents a connected vehicles(CVs)-based traffic signal optimization framework for a coordinated arterial corridor.The signal optimization and coordination problem are first formulated in a centralized sche...This study presents a connected vehicles(CVs)-based traffic signal optimization framework for a coordinated arterial corridor.The signal optimization and coordination problem are first formulated in a centralized scheme as a mixed-integer nonlinear program(MINLP).The optimal phase durations and offsets are solved together by minimizing fuel consumption and travel time considering an individual vehicle’s trajectories.Due to the complexity of the model,we decompose the problem into two levels:an intersection level to optimize phase durations using dynamic programming(DP),and a corridor level to optimize the offsets of all intersections.In order to solve the two-level model,a prediction-based solution technique is developed.The proposed models are tested using traffic simulation under various scenarios.Compared with the traditional actuated signal timing and coordination plan,the signal timing plans generated by solving the MINLP and the two-level model can reasonably improve the signal control performance.When considering varies vehicle types under high demand levels,the proposed two-level model reduced the total system cost by 3.8%comparing to baseline actuated plan.MINLP reduced the system cost by 5.9%.It also suggested that coordination scheme was beneficial to corridors with relatively high demand levels.For intersections with major and minor street,coordination conducted for major street had little impacts on the vehicles at the minor street.展开更多
This paper presents a high-order coupled compact integrated RBF(CC IRBF)approximation based domain decomposition(DD)algorithm for the discretisation of second-order differential problems.Several Schwarz DD algorithms,...This paper presents a high-order coupled compact integrated RBF(CC IRBF)approximation based domain decomposition(DD)algorithm for the discretisation of second-order differential problems.Several Schwarz DD algorithms,including one-level additive/multiplicative and two-level additive/multiplicative/hybrid,are employed.The CCIRBF based DD algorithms are analysed with different mesh sizes,numbers of subdomains and overlap sizes for Poisson problems.Our convergence analysis shows that the CCIRBF two-level multiplicative version is the most effective algorithm among various schemes employed here.Especially,the present CCIRBF two-level method converges quite rapidly even when the domain is divided into many subdomains,which shows great promise for either serial or parallel computing.For practical tests,we then incorporate the CCIRBF into serial and parallel two-level multiplicative Schwarz.Several numerical examples,including those governed by Poisson and Navier-Stokes equations are analysed to demonstrate the accuracy and efficiency of the serial and parallel algorithms implemented with the CCIRBF.Numerical results show:(i)the CCIRBF-Serial and-Parallel algorithms have the capability to reach almost the same solution accuracy level of the CCIRBF-Single domain,which is ideal in terms of computational calculations;(ii)the CCIRBF-Serial and-Parallel algorithms are highly accurate in comparison with standard finite difference,compact finite difference and some other schemes;(iii)the proposed CCIRBF-Serial and-Parallel algorithms may be used as alternatives to solve large-size problems which the CCIRBF-Single domain may not be able to deal with.The ability of producing stable and highly accurate results of the proposed serial and parallel schemes is believed to be the contribution of the coarse mesh of the two-level domain decomposition and the CCIRBF approximation.It is noted that the focus of this paper is on the derivation of highly accurate serial and parallel algorithms for second-order differential problems.The scope of this work does not cover a thorough analysis of computational time.展开更多
Rh single atom catalysts(SACs)have been insensitively investigated recently due to the maximum utilization efficiency of Rh,one of the most expensive precious metals.Although great efforts have been made in the develo...Rh single atom catalysts(SACs)have been insensitively investigated recently due to the maximum utilization efficiency of Rh,one of the most expensive precious metals.Although great efforts have been made in the development and application of Rh SACs,there are few reports on the precise control of the local coordination environment of Rh single sites on CeO_(2) and their catalytic performance for N_(2)O decomposition.Herein,Rh/CeO_(2) catalysts with different Rh-O coordination numbers(CNs)were successfully prepared using different CeO_(2) supports and a simple incipient wetness impregnation(IWI)method.It is observed that the Rh/CeO_(2) catalyst with slightly higher CN of Rh-O(Rh/CeO_(2)-H)prepared from CeO_(2) shows much higher N_(2)O decomposition activity than the catalyst with lower CN of Rh-O(Rh/CeO_(2)-L)obtained from Ce(OH)_(x).The Rh species within Rh/CeO_(2)-H are found to be more reactive than those within Rh/CeO_(2)-L,which can better facilitate the O_(2)desorption once formed during N_(2)O deco mposition.In additio n,more surface oxygen vacancies are present on Rh/CeO_(2)-H than on Rh/CeO_(2)-L,well explaining the superior N_(2)O adsorption and activation capability on the former catalyst.It is concluded that more abundant oxygen vacancies and reactive Rh single atom sites with slightly higher CN of Rh-O and significantly higher reducibility altogether contribute to the superior N_(2)O decomposition activity on the Rh/CeO_(2)-H catalyst.展开更多
Under the background of energy conservation, the grid companies should give priority to consumptive hydropower, wind power and other clean electricity to fulfill their social responsibility and promote the carbon emis...Under the background of energy conservation, the grid companies should give priority to consumptive hydropower, wind power and other clean electricity to fulfill their social responsibility and promote the carbon emission reduction in power industry. But under the current power purchase mode, grid companies must first perform the contract. This is extremely uneconomical and not environmentally friendly. Based on hedging theory, this paper proposes a power purchase optimization model using the strategy of “compression and compensation”. If outer price is lower than the contract price, the grid can compress contract power appropriately, leaving more space for purchasing electricity;if outer price is not attractive enough, the grid should timely improve contract proportion, compensating the deviations of contract caused by "compression". Based on the strategy of "compression and compensation", it can effectively reduce the abandoned wind and water, enhance the economic and social benefits of provincial power grid.展开更多
基金projects of National Natural Science Foundation of China (Grant Nos.22175025 and 21905023) for their generous financial support。
文摘The high energy coordination compounds Cu(TZCA)_(2)(ClO_(4))_(2)(ECCs-1) was prepared by 1H-tetrazole-5-carbohydrazide(TZCA) with a high energy skeleton and a strong coordination ability group.At the same time,the reaction activity of the ligand was explored,and the single crystal structure of it and intermediate were obtained.The structures of all substances were characterized by IR and EA.And the structure and composition of ECCs-1 are confirmed by ESP,AC,SEM and ICP-OES.Physical and chemical properties tests show that ECCs-1 has an acceptable thermal stability(T_(d)=177℃) and extremely sensitive mechanical stimulation(IS=1 J,FS=5 N).The comprehensive performance test results show that ECCs-1 has excellent initiation ability.In addition,the decomposition mechanism of ECCs-1 is explored from two aspects of experiment and theoretical calculation.
基金Supported by National Natural Science Foundation of P. R. China (60274013)
文摘There are many flow shop problems of throughput (denoted by FSPT) with constraints of due date in real production planning and scheduling. In this paper, a decomposition and coordination algorithm is proposed based on the analysis of FSPT and under the support of TOC (theory of constraint). A flow shop is at first decomposed into two subsystems named PULL and PUSH by means of bottleneck. Then the subsystem is decomposed into single machine scheduling problems,so the original NP-HARD problem can be transferred into a serial of single machine optimization problems finally. This method reduces the computational complexity, and has been used in a real project successfully.
基金the National Science Foundation of China (No.50525721, 50595411)the National Basic Research Program of China(No.G2004CB217902)
文摘To analyze and control complex networks effectively, this paper puts forward a new kind of scheme, which takes control separately in each area and can achieve the network’s coordinated optimality. The proposed algorithm is made up of two parts: the first part decomposes the network into several independent areas based on community structure and decouples the information flow and control power among areas; the second part selects the center nodes from each area with the help of the control centrality index. As long as the status of center nodes is kept on a satisfactory level in each area, the whole system is under effective control. Finally, the algorithm is applied to power grids, and the simulations prove its effectiveness.
文摘The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1'-phenyl-3'-methyl-5'-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the complex has been stUdied from the TG-DTGcurves by means of the Achar et al. and Coats-Redfern methods,the most probab1e kinetic equation canbe expressed as dofdtrAe -E / RT * l /(2Q).The corresponding kinetic compensation effect expressions arefound to be lnuA=0. 1794E+0. 1689.The non-isothermal thermal decomposition process of the complex isone-dimensional diffusion.But electrochemical studies of the complex(Cu2L'2)from cyclic voltamrnetriccurves by means of powder microelectrodes technique'',shows one two-electron irreversible process.
基金supported in part by the National Research Foundation(NRF)of Singapore,Intra-CREATE(No.NRF2022-ITS010-0005)Ministry of Education Singapore under its Award Ac RF TIER 1 RG60/22the NRF of Singapore,Energy Market Authority under its Energy Programme(EP Award EMAEP004-EKJGC-0003)。
文摘Aiming at multi-agent coordinated scheduling problems in power systems under uncertainty,a generic projection and decomposition(P&D)approach is proposed in this letter.The canonical min-max-min two-stage robust optimization(TSRO)model with coupling constraints is equivalent to a concise robust optimization(RO)model in the version of mixed-integer linear programming(MILP)via feasible region projection.The decentralized decoupling of the non-convex MILP problem is realized through a dual decomposition algorithm,which ensures the fast convergence to a high-quality solution in the distributed optimization.Numerical tests verify the superior performance of the proposed P&D approach over the existing distributed TSRO method.
基金supported by the National Natural Science Foundation of China (NSAF: 10776002)the project of State Key Laboratory of Science and Technology (No. QNKT11-06, YBKY10-03)the Program for New Century Excellent Talents in University (NCET-09-0051)
文摘Two novel energetic coordination compounds Zn2(DAT)5(H2O)3(TNR)2 and Co2(DAT)5(H2O)3(TNR)2 were synthesized and their structures were characterized by elemental analysis and FT-IR spectroscopy.The crystal structures were determined by single-crystal X-ray diffraction.The results reveal that the compounds have similar molecular structures and the crystals belong to the triclinic system,space group P with a = 11.491(3),b = 13.564(3),c = 15.496(3) ,V = 2180.4(8) 3,C17H28 Zn2N36O19,Mr = 1203.02 g·mol-1,Dc = 1.832 g·cm-3,μ(MoKα) = 1.221 mm-1,F(000) = 1223,Z = 2,R = 0.0596 and wR = 0.1514 for 11289 observed reflections(I 〉 2σ(I)) for Zn2(DAT)5(H2O)3(TNR)2 and a = 11.5291(13),b = 13.4894(15),c = 15.4852(17) ,V = 2164.8(4) 3,C17H28Co2N36O19,Mr = 1190.14 g·mol-1,Dc = 1.826 g·cm-3,μ(MoKα) = 0.888 mm-1,F(000) = 1211,Z = 2,R = 0.0576 and wR = 0.1431 for 11218 observed reflections(I 〉 2σ(I)) for Co2(DAT)5(H2O)3(TNR)2,respectively.The thermal decomposition characteristics of the com-pounds were investigated using differential scanning calorimetry and thermal gravimetry-diffediffer-rential thermal gravimetry.The results of thermal decomposition processes were similar for the two compounds.Both undergo four-step decomposition after the loss of coordinated H2O molecules.The final solid residues for the two DAT complexes were the corresponding metal oxides.The kinetic parameter of the first exothermic process of the compounds was studied by applying the Kissinger and Ozawa-Doyle methods.The thermodynamic parameters of the activation could be calculated.Sensitivity tests revealed that Co2(DAT)5(H2O)3(TNR)2 was more sensitive than Zn2(DAT)5(H2O)3(TNR)2.
基金This research is partially supported by the connect cities with smart transportation(C2SMART)Tier 1 University Transportation Center(funded by US Department of Transportation(USDOT))at the New York University via a grant to the University of Washington(69A3551747124).
文摘This study presents a connected vehicles(CVs)-based traffic signal optimization framework for a coordinated arterial corridor.The signal optimization and coordination problem are first formulated in a centralized scheme as a mixed-integer nonlinear program(MINLP).The optimal phase durations and offsets are solved together by minimizing fuel consumption and travel time considering an individual vehicle’s trajectories.Due to the complexity of the model,we decompose the problem into two levels:an intersection level to optimize phase durations using dynamic programming(DP),and a corridor level to optimize the offsets of all intersections.In order to solve the two-level model,a prediction-based solution technique is developed.The proposed models are tested using traffic simulation under various scenarios.Compared with the traditional actuated signal timing and coordination plan,the signal timing plans generated by solving the MINLP and the two-level model can reasonably improve the signal control performance.When considering varies vehicle types under high demand levels,the proposed two-level model reduced the total system cost by 3.8%comparing to baseline actuated plan.MINLP reduced the system cost by 5.9%.It also suggested that coordination scheme was beneficial to corridors with relatively high demand levels.For intersections with major and minor street,coordination conducted for major street had little impacts on the vehicles at the minor street.
文摘This paper presents a high-order coupled compact integrated RBF(CC IRBF)approximation based domain decomposition(DD)algorithm for the discretisation of second-order differential problems.Several Schwarz DD algorithms,including one-level additive/multiplicative and two-level additive/multiplicative/hybrid,are employed.The CCIRBF based DD algorithms are analysed with different mesh sizes,numbers of subdomains and overlap sizes for Poisson problems.Our convergence analysis shows that the CCIRBF two-level multiplicative version is the most effective algorithm among various schemes employed here.Especially,the present CCIRBF two-level method converges quite rapidly even when the domain is divided into many subdomains,which shows great promise for either serial or parallel computing.For practical tests,we then incorporate the CCIRBF into serial and parallel two-level multiplicative Schwarz.Several numerical examples,including those governed by Poisson and Navier-Stokes equations are analysed to demonstrate the accuracy and efficiency of the serial and parallel algorithms implemented with the CCIRBF.Numerical results show:(i)the CCIRBF-Serial and-Parallel algorithms have the capability to reach almost the same solution accuracy level of the CCIRBF-Single domain,which is ideal in terms of computational calculations;(ii)the CCIRBF-Serial and-Parallel algorithms are highly accurate in comparison with standard finite difference,compact finite difference and some other schemes;(iii)the proposed CCIRBF-Serial and-Parallel algorithms may be used as alternatives to solve large-size problems which the CCIRBF-Single domain may not be able to deal with.The ability of producing stable and highly accurate results of the proposed serial and parallel schemes is believed to be the contribution of the coarse mesh of the two-level domain decomposition and the CCIRBF approximation.It is noted that the focus of this paper is on the derivation of highly accurate serial and parallel algorithms for second-order differential problems.The scope of this work does not cover a thorough analysis of computational time.
基金Project supported by the Startup Fund(F.L.)from the University of Central Florida(UCF)National Science Foundation grants(CHE-1955343,DMR-1920050).
文摘Rh single atom catalysts(SACs)have been insensitively investigated recently due to the maximum utilization efficiency of Rh,one of the most expensive precious metals.Although great efforts have been made in the development and application of Rh SACs,there are few reports on the precise control of the local coordination environment of Rh single sites on CeO_(2) and their catalytic performance for N_(2)O decomposition.Herein,Rh/CeO_(2) catalysts with different Rh-O coordination numbers(CNs)were successfully prepared using different CeO_(2) supports and a simple incipient wetness impregnation(IWI)method.It is observed that the Rh/CeO_(2) catalyst with slightly higher CN of Rh-O(Rh/CeO_(2)-H)prepared from CeO_(2) shows much higher N_(2)O decomposition activity than the catalyst with lower CN of Rh-O(Rh/CeO_(2)-L)obtained from Ce(OH)_(x).The Rh species within Rh/CeO_(2)-H are found to be more reactive than those within Rh/CeO_(2)-L,which can better facilitate the O_(2)desorption once formed during N_(2)O deco mposition.In additio n,more surface oxygen vacancies are present on Rh/CeO_(2)-H than on Rh/CeO_(2)-L,well explaining the superior N_(2)O adsorption and activation capability on the former catalyst.It is concluded that more abundant oxygen vacancies and reactive Rh single atom sites with slightly higher CN of Rh-O and significantly higher reducibility altogether contribute to the superior N_(2)O decomposition activity on the Rh/CeO_(2)-H catalyst.
文摘Under the background of energy conservation, the grid companies should give priority to consumptive hydropower, wind power and other clean electricity to fulfill their social responsibility and promote the carbon emission reduction in power industry. But under the current power purchase mode, grid companies must first perform the contract. This is extremely uneconomical and not environmentally friendly. Based on hedging theory, this paper proposes a power purchase optimization model using the strategy of “compression and compensation”. If outer price is lower than the contract price, the grid can compress contract power appropriately, leaving more space for purchasing electricity;if outer price is not attractive enough, the grid should timely improve contract proportion, compensating the deviations of contract caused by "compression". Based on the strategy of "compression and compensation", it can effectively reduce the abandoned wind and water, enhance the economic and social benefits of provincial power grid.
基金The National Natural Science Foundation of China (20471008 ) and The Fundamental Research Foundation of Beijing Institute of Technology ( BIT-UBF-200502B4221 )