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161.
Non-pinched, minimum energy solutions are important class of distillation designs that offer the potential advantage of a better trade-off between capital investment and operating costs. In this paper, two important tasks associated with non-pinched distillation designs are studied. Thus the novel contributions of this work to the literature are
(1) A comprehensive methodology for finding non-pinched minimum energy designs.
(2) Understanding of the reasons for the existence of non-pinched distillation designs.
It is shown that the recent shortest stripping line distance approach of Lucia et al. [Lucia, A., Amale, A. and Taylor, R., 2007, Distillation pinch points and more. Comput Chem Eng, available on-line] is capable of systematically and reliably finding non-pinched, minimum energy distillation designs. In addition, we provide an understanding of the reasons behind the existence of non-pinched designs, which include trajectories that follow unstable branches of a pinch point curve in azeotropic systems, the inherent looping structure of trajectories in hydrocarbon separations, and the presence of ancillary constraints in multi-unit processes like extraction/distillation. Several distillation examples are studied and many numerical results and geometric illustrations are presented that show the shortest stripping line distance methodology is indeed a powerful and systematic tool for computing non-pinched, minimum energy designs and that support the underlying reason we provide for the existence of non-pinched designs.  相似文献   
162.
文章介绍了一种由便携机和全站仪组成的便携式全站仪 ,阐述了该全站仪在钻采井架钢结构施工安装过程中的测量工作 ,对测点产生的误差采用伪逆自由网平差方法进行处理 ,控制点的精度可达到± 5mm ,该全站仪具有快速、灵活、准确的特点 ,不仅提高了生产效率 ,而且达到了对资料的计算机化管理。  相似文献   
163.
There are three ways to refer to a fact from the complement of afactive verb: (1) Via abstract object anaphoric reference, or, witha full sentential complement that will be interpreted either (2) asa bound presupposition or (3) as triggering a presupposition of afact that will have to be accommodated. Spoken corpus examplesreveal that these three possibilities differ in relation to thetype of information they tend to contribute, and this has twoeffects. First, the information status of the fact and its role inthe discourse seem to affect the preference for one constructionover another in a particular context. Second, presupposed factivecomplements that need to be accommodated tend to be hearer-new andthe focus of the utterance, meaning that information structureseems to contribute to the felicity of accommodation ofpresupposed facts.  相似文献   
164.
梁志俊 《山西建筑》2004,30(12):54-55
结合工程工作面概况,就锚索和锚杆补强加固支护参数的选择进行了介绍,并指出锚索、锚杆的联合支护,保证了顶板的完整性,有效地控制了巷道的变形。  相似文献   
165.
沸石孔结构对1-己烯异构化性能的影响   总被引:1,自引:0,他引:1  
采用1-己烯为原料,对硅铝比相近、不同孔结构的沸石在脉冲微反装置上进行了评价试验,考察了FCC条件下沸石孔结构对烯烃异构化性能的影响。结果表明,大孔径的Y型沸石具有良好的异构化性能,异构化能力由强到弱的排列顺序为Y>β>ZRP>丝光沸石>镁碱沸石。  相似文献   
166.
Anumberoflanthanideternarycomplexescon tainingheterocyclicamineshavebeenreportedsince1960 [1] .Inrecentyearsmuchattentionhasbeenpaidtoquaternarycomplexesoflanthanidesbecauseofin terestingstructure ,coordinationmode ,competitionre actionandproperty[2~ 9] .ESRcane…  相似文献   
167.
本文提出了一个基于网络划分的P/G布线网络层次化快速分析方法。其中,对于子网运算,通过对Cholesky分解法三角化对称正定阵的图模型分析,并基于Mesh结构网络的自身特点,提出了一个基于图顶点排序的加速子网分析运算策略;并用基于MPI的并行结构实现了P/G布线网络分析的并行运算。  相似文献   
168.
本文采用Mesh-Tree两级层次结构作为P/G网布线拓扑结构,并提出了一个对于该结构的线宽优化方法,使超大型P/G网的布线优化速度大大提高。  相似文献   
169.
The changes in surface composition of metallic alloys caused by segregation can be very efficiently studied by low-energy ion scattering (LEIS) due to the specific surface sensitivity of this technique. Investigations of single-crystal surfaces of ordered alloys are of particular interest because they provide the possibility to investigate the interplay between segregation effects and the order-disorder phase transition when passing through the transition temperature. Exemplifying these effects for bimetallic alloys we consider in particular the CuAu-system.For the quantitative interpretation of energy and angle resolved LEIS intensity distributions we compare experimental results with those from numerical simulations using the MARLOWE code which we extended with a detailed trajectory analysis. This allows us to apply various discrimination criteria, such as number of collisions, distance of closest approach, identification of the scattering crystal layer, total path length, etc. On this basis structural effects, ion survival probabilities and the influence of thermal vibrations can be studied.We demonstrate this potential by using CuAu(1 0 0) as a special example. The scattering potential parameters were calibrated with elemental single crystals of known structures and the anisotropic Debye temperatures taken from the literature showed good agreement, neutralization was of minor importance in this case. Our procedure could be successfully used for the quantitative analysis of the composition of the first and second layer as a function of temperature. These results are in good agreement with theoretical predictions.  相似文献   
170.
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