For the purpose of effective and economic desulfurization of flue-gas, the predominance area diagram of the Mn-S-O system at different temperatures was constructed based on the thermodynamic data obtained from the lit...For the purpose of effective and economic desulfurization of flue-gas, the predominance area diagram of the Mn-S-O system at different temperatures was constructed based on the thermodynamic data obtained from the literatures. It is seen from this figure that flue-gas desulfurization by manganese oxides is feasible from the thermodynamic point of view. Additionally, the most appropriate temperature range for flue-gas desulfurization is between 600 and 800 K, and the reaction is strongly exothermic to maintain the heat balance. The natural manganese ores encompass large tunnels that exhibit large surface areas and highly chemical activity, which can provide a high enough SO2 removing efficiency. From the superposition of the diagrams of Mn-S-O and Fe-S-O systems, it is found that there is a coexistent stability region of MnSO4 and Fe2O3, which provides the possibility of desulfurization by selective sulfation without ferric sulfate forming. A multi-stage desulfurization system has been discussed briefly.展开更多
In this work we show that tending to thermal equilibrium in one system, at least in certain cases, is associated with the coherent dynamical evolution of this system in interaction with another identical system. The t...In this work we show that tending to thermal equilibrium in one system, at least in certain cases, is associated with the coherent dynamical evolution of this system in interaction with another identical system. The temperature varying effect with time is manifestly shown in our analyses.展开更多
When species in the solution undergo multiple chemical reactions, the solution may be treated as a solution of all species actually present or as a hypothetical solution composed of elemental species. Based on the fu...When species in the solution undergo multiple chemical reactions, the solution may be treated as a solution of all species actually present or as a hypothetical solution composed of elemental species. Based on the fundamental thermodynamic principle, the relationships of mole numbers, molar fractions, thermodynamic properties, partial molar properties, potential and fugacity between the hypothetical solution of elemental species and the equilibrated solution of actual species were derived. The hypothetical elemental solution provides a way of reducing the dimensionality of problem, simplifying the analysis and visualizing the phase behavior.展开更多
The increasing overlap of core and colony populations during the anaphase of evolution may limit the performance of shifting balance genetic algorithms. To decrease such overlapping,so as to increase the local search ...The increasing overlap of core and colony populations during the anaphase of evolution may limit the performance of shifting balance genetic algorithms. To decrease such overlapping,so as to increase the local search capability of the core population,the sub-space method was used to generate uniformly distributed initial colony populations over the decision variable space. The core population was also dynamically divided,making simultaneous searching in several local spaces possible. The algorithm proposed in this paper was compared to the original one by searching for the optimum of a complicated multi-modal function. The results indicate that the solutions obtained by the modified algorithm are better than those of the original algorithm.展开更多
In this paper, we discuss a type of chaotic system with delays. We study the equilibrium points and the existence of heteroclinic orbit of the system. Heteroclinic orbit existence theorem is proposed and proved by app...In this paper, we discuss a type of chaotic system with delays. We study the equilibrium points and the existence of heteroclinic orbit of the system. Heteroclinic orbit existence theorem is proposed and proved by applying the undetermined coefficient method, which shows the complex dynamical properties of this system.展开更多
The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density ...The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density functional theory (DFT) and the improved quasi-harmonic Debye method. The results show that the total density of states (DOS) of TiB2 is mainly provided by the orbit hybridization of Ti-3d and B-2p states, and the total DOS of TiB is mainly provided by the hybrids bond of Ti-3d and B-2p below the Fermi level and Ti—Ti bond up to the Fermi level. The Ti—B hybrid bond in TiB2 is stronger than that in TiB. Finally, the enthalpy of formation at 0 K, heat capacity and Gibbs free energy of formation at various temperatures were determined. The calculated results are in excellent agreement with the available experimental data.展开更多
In this paper, we present an acceleration strategy for Smoothed Particle Hydrodynamics (SPH) on multi-GPU platform. For single-GPU, we first use a neighborhood search algorithm of compacting cell index combined with...In this paper, we present an acceleration strategy for Smoothed Particle Hydrodynamics (SPH) on multi-GPU platform. For single-GPU, we first use a neighborhood search algorithm of compacting cell index combined with spatial domain characteristics For multi-GPU, we focus on the changing patterns of SPH's computational time. Simple dynamic load balancing algorithm works well because the computational time of each time step changes slowly compared to previous time step. By further optimizing dynamic load balancing algorithm and the communication strategy among GPUs, a nearly linear speedup is achieved in different scenarios with a scale of millions particles. The quality and efficiency of our methods are demonstrated using multiple scenes with different particle numbers.展开更多
基金Project(51344006)supported by the National Natural Science Foundation of China
文摘For the purpose of effective and economic desulfurization of flue-gas, the predominance area diagram of the Mn-S-O system at different temperatures was constructed based on the thermodynamic data obtained from the literatures. It is seen from this figure that flue-gas desulfurization by manganese oxides is feasible from the thermodynamic point of view. Additionally, the most appropriate temperature range for flue-gas desulfurization is between 600 and 800 K, and the reaction is strongly exothermic to maintain the heat balance. The natural manganese ores encompass large tunnels that exhibit large surface areas and highly chemical activity, which can provide a high enough SO2 removing efficiency. From the superposition of the diagrams of Mn-S-O and Fe-S-O systems, it is found that there is a coexistent stability region of MnSO4 and Fe2O3, which provides the possibility of desulfurization by selective sulfation without ferric sulfate forming. A multi-stage desulfurization system has been discussed briefly.
基金National Natural Science Foundation of China under Grant No.10775097the Specialized Research Fund for the Doctorial Progress of Higher Education(SRFDP)
文摘In this work we show that tending to thermal equilibrium in one system, at least in certain cases, is associated with the coherent dynamical evolution of this system in interaction with another identical system. The temperature varying effect with time is manifestly shown in our analyses.
基金Supported by the National Natural Science Foundation of China (No. 29976035) and the Natural Science Foundation of Zhejiang and Fujian Province.
文摘When species in the solution undergo multiple chemical reactions, the solution may be treated as a solution of all species actually present or as a hypothetical solution composed of elemental species. Based on the fundamental thermodynamic principle, the relationships of mole numbers, molar fractions, thermodynamic properties, partial molar properties, potential and fugacity between the hypothetical solution of elemental species and the equilibrated solution of actual species were derived. The hypothetical elemental solution provides a way of reducing the dimensionality of problem, simplifying the analysis and visualizing the phase behavior.
基金Project 60575046 supported by the National Natural Science Foundation of China
文摘The increasing overlap of core and colony populations during the anaphase of evolution may limit the performance of shifting balance genetic algorithms. To decrease such overlapping,so as to increase the local search capability of the core population,the sub-space method was used to generate uniformly distributed initial colony populations over the decision variable space. The core population was also dynamically divided,making simultaneous searching in several local spaces possible. The algorithm proposed in this paper was compared to the original one by searching for the optimum of a complicated multi-modal function. The results indicate that the solutions obtained by the modified algorithm are better than those of the original algorithm.
基金Supported by National Natural Science Foundation of China under Grant No. 70271068
文摘In this paper, we discuss a type of chaotic system with delays. We study the equilibrium points and the existence of heteroclinic orbit of the system. Heteroclinic orbit existence theorem is proposed and proved by applying the undetermined coefficient method, which shows the complex dynamical properties of this system.
基金Project(07JJ3102)supported by the Natural Science Foundation of Hunan Province,ChinaProject(k0902132-11)supported by the Changsha Municipal Science and Technology,China
文摘The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density functional theory (DFT) and the improved quasi-harmonic Debye method. The results show that the total density of states (DOS) of TiB2 is mainly provided by the orbit hybridization of Ti-3d and B-2p states, and the total DOS of TiB is mainly provided by the hybrids bond of Ti-3d and B-2p below the Fermi level and Ti—Ti bond up to the Fermi level. The Ti—B hybrid bond in TiB2 is stronger than that in TiB. Finally, the enthalpy of formation at 0 K, heat capacity and Gibbs free energy of formation at various temperatures were determined. The calculated results are in excellent agreement with the available experimental data.
文摘In this paper, we present an acceleration strategy for Smoothed Particle Hydrodynamics (SPH) on multi-GPU platform. For single-GPU, we first use a neighborhood search algorithm of compacting cell index combined with spatial domain characteristics For multi-GPU, we focus on the changing patterns of SPH's computational time. Simple dynamic load balancing algorithm works well because the computational time of each time step changes slowly compared to previous time step. By further optimizing dynamic load balancing algorithm and the communication strategy among GPUs, a nearly linear speedup is achieved in different scenarios with a scale of millions particles. The quality and efficiency of our methods are demonstrated using multiple scenes with different particle numbers.