网络图在产品配送中的应用

面对多样化的市场需求，企业的销售渠道也变得异常复杂，利用网络图可以简化实际问题，并能形象地描述它。本根据网络知识建立了产品分销模型，探求企业在市场需求固定和随机时的最优收益。最后，章还进行实例验算，并做出相应的结果分析。     

Analysis of a Duopoly Supply Chain and its Application in Electricity Spot Markets

This paper studies a supply chain consisting of two suppliers and one retailer in a spot market, where the retailer uses the newsvendor solution as its purchase policy, and suppliers compete for the retailer’s purchase. Since each supplier’s bidding strategy affects the other’s profit, a game theory approach is used to identify optimal bidding strategies. We prove the existence and uniqueness of a Nash solution. It is also shown that the competition between the supplier leads to a lower market clearing price, and as a result, the retailer benefits from it. Finally, we demonstrate the applicability of the obtained results by deriving optimal bidding strategies for power generator plants in the deregulated California energy market. Supported in part by RGC (Hong Kong) Competitive Earmarked Research Grants (CUHK4167/04E and CUHK4239/03E), a Distinguished Young Investigator Grant from the National Natural Sciences Foundation of China, and a grant from Hundred Talents Program of the Chinese Academy of Sciences.     

基于多Agent的宏观经济智能预测决策支持系统研究

在分析智能决策支持系统的发展基础上，将人工智能思想，特别是Agent应用于构建智能宏观经济预测决策支持系统。提出面向任务的Agent设计思想，以任务为核心设计多种类型Agent共同完成预测决策任务，给出基于多Agent的系统组成结构，并给出系统中不同类型Agent的具体实现结构，同时探讨了整个系统的运行机制以及系统中多Agent之间的合作。整个系统的构建过程也是面向Agent的程序设计的过程。     

2006～201O年宁波非公有制经济领域人才需求预测

通过建立GM(1,1)模型,结合宁波市2005年对非公有制经济领域人才资源的抽样调查数据,对2006～2010年期间宁波市非公有制经济领域人才需求量和人才质量进行动态分析和预测.     

一类时变需求且存货影响销售率的EOQ模型

从实际背景出发,在R AM P型需求和存货影响销售率条件下,讨论了一类以缺货开始的变质性物品的EOQ模型.给出了模型的求解方案及单位时间内平均利润最大化的两个充分条件,并用数值算例进行了验证.     

纳米二氧化钛-高锰酸钾协同光催化氧化体系快速测定化学需氧量

以纳米TiO2-KMnO4协同光催化氧化体系为基础,结合分光光度法建立了一种快速测定水样中化学需氧量(COD)的简便方法。本方法具有线性范围宽、抗氯离子干扰能力强等优点。在选定的最优条件下,线性范围为0.1~320mg/L;当氯离子含量在1500mg/L以内时,相对误差小于5%。此方法适用于污染程度低的自来水、地表水或中等污染程度的工业废水中COD值的快速测定。     

Simulation of aerated lagoon using artificial neural networks and multivariate regression techniques

The aim of this study was to develop an empirical model that provides accurate predictions of the biochemical oxygen demand of the output stream from the aerated lagoon at International Paper of Brazil, one of the major pulp and paper plants in Brazil. Predictive models were calculated from functional link neural networks (FLNNs), multiple linear regression, principal components regression, and partial least-squares regression (PLSR). Improvement in FLNN modeling capability was observed when the data were preprocessed using the PLSR technique. PLSR also proved to be a powerful linear regression technique for this problem, which presents operational data limitations.     

纳米TiO2膜用于光催化氧化测定化学需氧量的研究

A photocatalytic oxidation method for determination of chemical oxygen demand （COD） using nano-TiO2 film, based on the use of a nano-TiO2-Ce（SO4）2 system and electrochemical detection, was proposed. The technique was originated from the direct determination of the Ce（Ⅲ） concentration change resulting from photocatalytic oxidation of organic compounds. Ce（Ⅲ）, which was produced by photocatalytic reduction of Ce（SO4）2, could be measured at a multi-walled carbon nanotubes （MWNT） chemically modified electrode （CME）. The COD values by this method were calculated from the differential pulse voltammetry （DPV） current of Ce（Ⅲ） at the CME. Under the optimal operation conditions, the detection limit of 0.5 mg·L^-1 COD with the linear range of 1-600 mg·L^-1 was achieved. This method was also applied to determination of various COD of ground water and wastewater samples. The resuits were in good agreement with those from the conventional COD methods, i.e., permanganate and dichromate ones.     

Substituenteneffekte auf die C–C-Bindungsstärke, 8. Standardbildungsenthalpien und Spannungsenthalpien von 1,1,2,2-Tetraethylethylenglykol-dimethylether und D,L-1,2-Dimethyl-1,2-diphenylethylenglykol-dimethylether

Effects of Substituents on the Strength of C - C Bonds, 8¹. - Heats of Formation and Strain of 1,1,2,2-Tetraethylethylene Glycol Dimethyl Ether and D,L .-1,2-Dimethyl-l,2-diphenylethylene Glycol Dimethyl Ether The heats of combustion of the title compounds 1 and 2 were measured calorimetrically with the result (kcal mol ^-1, s. d. in parentheses) ΔH°_c = − 1880.1 (± 0.6) and − 2373.3 (± 1.4). The heat of vaporisation of 1 ΔH^v = 14.3 (± 0.3) and the heat of sublimation of 2 ΔH^sub = 27.2 (± 0.5) were derived from their temperature dependance of the vapor pressure. The latter were determined between 30 and 80°C using a flow method. The resulting standard heats of formation ΔH°_t(g) = −122.4 (± 0.7) and −43.8 (±1.5) for 1 and 2 correspond to a strain enthalpy (_s) of 15.9 and 8.0 kcal mol^-1, respectively. The steric strain of the dimethoxyethanes 1 and 2 is about one fourth lower than the strain of the corresponding dimethylethanes 3 and 4 bearing the same substituents. Thus, a methoxy group causes less steric stress than a methyl group.