查询词典 optimization problem

The method to determine the limited temperature for dry/wet running conditions was presented. Multi-object frame optimization model were developed. Combined with the thermal and hydraulic correlations for dry/wet conditions of plate wet air cooler, the optimization model can be used to optimize the dry/wet limited temperature and frame parameters.

提出了湿式空冷器干湿工况运行界限温度的确定方法，建立了板式湿式空冷器多目标结构优化模型，结合实验得到的干湿工况下板束内外侧阻力、传热传质关联式以及喷淋水膜对流换热关联式，该优化模型可用于干湿工况运行界限温度与结构参数的优化。

On the base, integrated development environment of VB is used to develop software of simulation and optimization of AHT cycle system. After the software ASS is developed, it is applied to an industrial instance, including process simulation, thermal analysis and specific heating load optimization.

在此基础上，利用VB集成开发环境，展开了AHT吸收循环系统模拟优化软件的开发工作，并开发出软件ASS，实现了过程模拟优化计算，包括：过程模拟、热力学分析和比供热率优化等计算模块。

According to the shortage of traditional single-objective optimization, the thesis proposes to use amendatory objective function parameters optimization.

针对传统的单目标优化的弊端，提出采用修正的目标函数参数优选法。

A simulation-based model is applied to describing the phased-mission system with multi-repairer. Algorithms for calculation of the optimization quantity of spare parts are provided. To examine the applicability of the method, some examples are presented in this paper. Finally, the optimization quantity of spare parts following exponential distribution are calculated with both this method and analysable method.

近年来，许多学者在这方面进行研究，如文献[1]介绍了单阶段任务条件下部件寿命服从指数分布的备件携行量计算方法；文献[2]给出了其它几种特殊分布的计算方法，但都是针对单阶段任务条件下部件不可修情况的；文献[3]给出了一种基于BDD的多阶段任务备件携行量计算方法，但仍是仅研究了指数分布、且任务期间部件不可修的情况。

The paper is mainly on the process control of NPP management from the view of proprietor, so it is of great pertinence for it involves the process controlling system, checking methods for the schedule, adjustment and optimization as well as various factors and analysis that influence the overall process. Meanwhile, the paper summarizes more practical checking and comparative methods as well as the application of software from the project management instead of discoursing on the adjustment for the original schedule from the angle of confusing network optimization, it is in this unique style that the research is naturally of more practical and appliable significance for the management of process control in nuclear plant.

本文主要从业主方面研究核电站项目管理的进度控制，从扩建工程的进度控制体系，进度计划的检查方法、计划的优化与调整，影响进度的各种原因及分析，并采取的有效措施，因而本文具有鲜明的针对性；本文未从复杂的网络优化的角度去论述对原进度计划进行调整，而是总结了项目管理中应用较多的检查、比较方法及项目管理软件的应用，从而使得本文的研究具有较强的可操作性，和实际应用意义。

In this paper, the sorting of wear, the mechanics of wear particle formed and the characteristics of wear particles are introduced, and morphology characteristics parameter of wear particle are determined, which is particle brim digital feature. Based on image characters, after pre-process, section and extracting of contour parameter of wear particle using image process technique, four shape character parameters are extracted by fourier series expansion. After analyzing fundamental principle and shortcomings of neural network, current BP algorithm is improved in output optimization, network linearization implication optimization and adding momentum, and then astringe speed of BP algorithm.

本文介绍了磨损的分类以及磨粒的生成机理、磨粒的形态特征，应用摩擦学系统分析的观点，确定磨粒边缘数字特征为磨粒的识别特征参数；根据磨粒图像的特征，利用计算机图像处理技术对磨粒图像进行预处理、分割、轮廓参数的提取，采用傅立叶级数展开式提取磨粒四个形状特征参数：圆形度、散射度、凹度、细长度；针对 BP(Back-Propagation)神经网络收敛速度慢的特点，对现行的 BP 算法进行改进，并通过实验验证改进后的网络收敛速度快；研究设计了磨粒图像采集系统；利用 BP 算法建立磨损磨粒自动识别算法模型 AWPRM(Auto Wear Particle Recognition Model)。

An optimization calculation was carried out on beneficiation capacity planning of a certain mine enterprise by the particle swarm optimization algorithm.

因此对于这类问题，传统的优化理论和方法在建立系统的数学模型时比较困难，且不准确。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

Accordingly, we know the connection of the universal duality and boundness of a primal-dual pair feasible set.We apply these theories to practical applications in chapter four.In chapter five we make many conclusions and bring forward research expectation for the future.conic optimization; dual conic optimization; duality gap; universal duality

研究主要有：利用Nesterov和Todd的齐次模型判断锥规划与其对偶锥规划解的存在性；类似于线性规划推导出锥规划的KKT-条件；从锥规划的泛对偶性得到锥规划与对偶锥规划的零对偶间隙存在的条件，从而了解泛对偶性与原—对偶

Unfortunately, just the lack of design model to guide software design process of EC brings many issues in practices of EC. It is difficult to design reusable EC software based on the basic structure of EC. For example, the EC software aimed to solve function optimization can't be used to solve combinatory optimization without an overall modification.

由于缺少一个软件设计模型来指导演化算法的软件设计过程，仅从演化计算的基本结构出发设计出的软件很难用来求解不同种类的问题，比如针对函数优化而设计的演化算法不经大幅度的修改就不能够用来求解组合优化问题。

Now she was hungry and angry.She began to smoulder.

现在她又饿又气，她开始流露难以抑制的怒火。

You have placed our iniquities before You, Our secret sins in the light of Your presence.

诗90：8 你将我们的罪孽摆在你面前、将我们的隐恶摆在你面光之中。