Based on the organizational behavior theory and the complexsystem theory, by applying the multi-agent modeling, a social organizational behavior evolution model was built. Firstly, the modeling thought was discussed....
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Based on the organizational behavior theory and the complexsystem theory, by applying the multi-agent modeling, a social organizational behavior evolution model was built. Firstly, the modeling thought was discussed. Then, the behavior rules between agents and some related algorithms were described in detail, and the local details and implementation methods of the organization behavior evolution calculation model were shown. Finally, through analyzing the simulation results, the interactions among the microcosmic agents affecting the organizational behaviors were illustrated, which contributes to the research on the basic mechanism underlying the complex phenomena.
Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and...
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Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and molecule coexistence theory at 298.15 K.A transformation coefficient is needed to compare the calculated mass action concentration and the reported activity because they are obtained at different standard states and concentration *** results show that the transformation coefficients between the calculated mass action concentrations and the reported activities of the same structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions change in a very narrow *** transformed mass action concentrations of structural units or ion couples in RbCl-H2O binary system are in good agreement with the reported activities. The transformed mass action concentrations of RbCl and RbNO3 in RbCl-RbNO3-H2O ternary solution are also in good agreement with the reported activities,aRbCl and 3RbNOa,with different total ionic strengths as 0.01,0.05,0.1,0.5,1.0,1.5,2.0,3.0 and 3.5 mol/kg,*** those results mean the developed thermodynamic model of strong electrolyte aqueous solutions can reflect structural characteristics of RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions and the mass action concentration also strictly follows the mass action law.
A simulationsystem scenario design method was proposed for the space-based information simulationsystem supporting anti-earthquake rescue. This method is based on the conceptual models of the mission space method in...
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A simulationsystem scenario design method was proposed for the space-based information simulationsystem supporting anti-earthquake rescue. This method is based on the conceptual models of the mission space method including the formal description of simulation aim, scale, static data, dynamic data set and simulation play. A simulation scenario creator was developed to realize these functions and prove the usability of these models.
In a deregulated power industry, accurate short term load forecasting (STLF) and price forecasting (STPF) is a key issue in daily power market. The load forecasting helps in unit commitment as well as in economic sche...
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In a deregulated power industry, accurate short term load forecasting (STLF) and price forecasting (STPF) is a key issue in daily power market. The load forecasting helps in unit commitment as well as in economic scheduling of the generators. The price forecasting helps an electric utility to make important decisions like generation of electric power, bidding for generation, price switching and infrastructure development. Price forecasting is very much useful for energy suppliers, ISOs and other participants in electric generation, transmission and distribution. This paper presents a hybrid approach for the STLF and STPF. The time series data pertaining to load / price is decomposed into various decomposition levels by the use of Wavelet Transform (WT) and each level obtained by this process is predicted using Artificial Neural Network (ANN). The performance of the proposed hybrid model is validated using New Delhi load data and Ontario electricity price data.
Structural optimization of Lennard-Jones (LJ) clusters is a classical NP problem. There are many local minima locating near the global minimum, and the local optima number is increased exponentially. Social cognitive ...
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Finding feasible solution for a nonlinear equations is a very challenging problem and generally needs a high computational efforts. In this paper, a new swarm intelligent algorithm, social cognitive optimization algor...
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Hungry particle swarm optimization (HPSO) is a new novel variant of particle swarm optimization that incorporating the living pressure for each particle. In HPSO, total particles have three different movement motions ...
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Stochastic dynamic step length particle swarm optimization (SDSLPSO) is a new novel variant of particle swarm optimization that incorporating the dynamic step length for each particle in each iteration. This strategy ...
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As a nonlinear time-varying system, it is hard to make the stability analysis for particle swarm optimization (PSO). In this paper, geometric speed stability analysis is introduced to analyze the stability condition o...
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The activated carbon with high surface area was prepared by KOH *** was further modified by H2SO4 and HNO3 to introduce more surface functional *** pore structure of the activated carbons before and after modification...
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The activated carbon with high surface area was prepared by KOH *** was further modified by H2SO4 and HNO3 to introduce more surface functional *** pore structure of the activated carbons before and after modification was analyzed based on the nitrogen adsorption *** morphology of those activated carbons was characterized using scanning electronic microscopy （SEM）.The surface functional groups were determined by Fourier transform infrared spectroscopy （FTIR）.The quantity of those groups was measured by the Boehm titration ***（VI） removal by the activated carbons from aqueous solution was investigated at different pH *** results show that compared with H2SO4,HNO3 destructs the original pore of the activated carbon more seriously and induces more acidic surface functional groups on the activated *** pH value of the solution plays a key role in the Cr（VI） *** ability of reducing Cr（VI） to Cr（III） by the activated carbons is relative to the acidic surface functional *** higher pH values,the Cr（VI） removal ratio is improved by increasing the acidic surface functional groups of the activated *** lower pH values,however,the acidic surface functional groups almost have no effect on the Cr（VI） removal by the activated carbon from aqueous solution.
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