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101.
《Calphad》2014
Thermodynamic properties and phase diagrams of the MCl–YCl3 (M=Na, K, Rb, Cs) systems were reassessed by using the CALPHAD method with the latest phase diagram data. A two-sublattice ionic solution model (M+)P(Cl−, , YCl3)Q reflecting the ionic behavior of the components was adopted to describe the liquid phase in the systems. A new set of optimized model parameters was found, and the calculated phase diagrams and enthalpies of mixing have good agreement with experimental data. The calculated liquidus near to YCl3 side agrees much better with experimental data compared with previous work. In consideration of high and low temperature modifications as well as stability of intermediate compounds, Gibbs energies of formation of these compounds evaluated in the present work are more reasonable. 相似文献
103.
《Calphad》2014
The concept of High Entropy Alloy (HEA) is understood from the point of view of phase diagram calculation. The role of entropy of mixing on the phase stability is discussed for both ideal and non-ideal solid solution phases. The relative stability of a solid solution phase and line compounds is illustrated using hypothetical systems. Calculated binary and multicomponent phase diagrams are used to explain the phenomena observed experimentally for HEAs. The potential of using the CALPHAD (CALculation of PHAse Diagrams) approach in aiding the design of alloys with multiple key components is also discussed. 相似文献
104.
《Calphad》2014
Experimental investigations and Gibbs energy modelling of KCl–LiCl–UCl3 system employing CALPHAD method are reported. Gibbs energy modelling of the subsystems KCl–UCl3 and LiCl–UCl3 was carried out primarily using phase diagram data from the literature. For the Gibbs energy modelling of the KCl–LiCl subsystem, new phase boundary data corresponding to four terminal compositions , 0.05, 0.95 and 0.97) obtained through differential thermal analysis data along with thermochemical and phase diagram data from the literature were used. Thermal analysis was also carried out for KCl–LiCl eutectic mixture containing small amounts of UCl3 and ). The liquidus temperatures for these compositions were found to be 637 K and 674 K. Electromotive force data for dilute solutions of UCl3 in the KCl–LiCl eutectic melt, measured in the temperature range 708–833 K in the present work, were found to be in good agreement with the literature data. These data were also used as input for the Gibbs energy modelling of the KCl–LiCl–UCl3 system. In order to improve the quality of the resulting Gibbs energy functions of the quasibinaries and the quasiternary, enthalpies of mixing of the corresponding melts estimated using an empirical correlation based on surrounded-ion model were also used as input. Finally, the generated Gibbs energy functions were used to compute phase equilibria. 相似文献
105.
106.
《Expert systems with applications》2014,41(14):6483-6493
Besides being a hard combinatorial problem, the VRP is also a spatial problem. Hence, effective decision making in this field strongly requires the integration of GIS and optimization systems (GIS-O). This article integrates GIS and optimization tools for solving the vehicle routing problem with loading and distance requirements (DCVRP). A general outline of the multi-step integration is pointed out showing the interaction of the GIS and the spatial optimization according to the loose coupling strategy. The computational performance of the TS-VRP algorithm for the DCVRP turned out to be quite efficient on both computation time and solution quality. The Tunisian case study well illustrates the incentive behind using such a spatial decision support system that allows the management of the problem from the data acquisition to the visualization of possible simulation scenarios in a more realistic way. 相似文献
107.
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109.
为适应现代城市综合管理的需要,提高城市管理水平,提出利用GIS技术的二三维一体化联动提高管理平台可视化;基于工作流的管理使事件处理更加自动化;利用智能手机的方便使管理人员与系统进行动态交互;利用模糊数学提高任务完成质量评价的科学性。整个平台在Windows7下进行开发,基于B/S(浏览器/服务器)和C/S(客户端/服务器)结合的架构,运用JavaEE、工作流、模糊数学、无线通信、视频融合等技术,实现平台对交通灯、人员、车辆、消防、事件和任务的管理。 相似文献
110.
本文用DTA和XRD法研究了Na_2O-Al_2O_3-WO_3三元系中的Al_2(WO_4)_3-Na_2WO_4截面的相平衡关系。在这截面中发现一新化合物AlNa_3(WO_4)_2。以45mol%Na_2WO_4为助熔剂生长了Cr~(3+):Al_2(WO_4)_3晶体。 相似文献