海河流域水生态功能一级二级分区

水生态功能分区是实现流域水环境"分区、分级、分期和分类"管理的基础.通过分析海河流域的陆地和水生态系统特点,确定了一级二级分区的指标体系,一级分区指标包括地貌类型、径流深、年降水量、年蒸发量,反映水资源供给功能的空间格局特征,共划分了6个一级水生态功能区;二级分区利用植被类型和土壤类型的空间异质性,反映流域生态水文过程及水质净化功能的空间格局特征,共划分了16个二级水生态功能区.最后,通过野外调查各个分区的水生态系统结构和生境差异性(水量、水质、河流生境、水生动植物等),对一级和二级分区结果进行了评价.分区结果能够为海河流域的水质目标管理和区域生态环境建设提供支持,分区方法和指标体系也可以为国内其它类似流域的水生态功能分区提供参考.     

改进突变理论在井下排水方案优选中的应用

为了更精确合理地对新桥硫铁矿排水方案进行优选,对利用突变理论的方法进行优化,建立突变理论和熵权法相结合的改进模型。从经济和工程量方面出发,综合考虑了影响排水方案优选的3个层次的12个指标,统计样本数据。运用熵权法分层确定同一上层变量下各指标的客观权重,导入突变理论中,建立综合评价结构模型,消除了主观因素的影响。同时运用突变理论和EM-TOPSIS进行方案优选,通过对比3种方法的优选结果,证明了改进突变理论的可靠性与合理性。     

海上应急保障资源调度的多目标模糊规划模型

针对现有应急资源调度模型无法完全适应海上应急保障环境的问题,建立了基于多目标模糊规划的海上应急资源调度模型.首先,将不确定的航行时间和资源需求量表示为三角模糊数,用时间隶属度函数的全积分对模糊应急开始时间进行确定化表示,用需求量隶属度表示需求点所接收的资源数量满足需求的程度.然后,考虑各需求点和各类资源的重要程度,以系统的时效性、需求满意度、安全性和经济性为优化目标建立多目标规划模型,最后,给出了模型的求解方法,并通过算例分析证明了方法的有效性.     

浅谈企业安全管理

事故的发生离不开人、机、环境这三个方面,然而传统的安全管理方式侧重于物的研究而对人的不安全行为重视程度不够。搞好安全管理,人的因素很重要,人是生产活动的主体,通过事故致因理论,有针对性地提出针对人的行为的安全管理措施,通过激励措施,充分调动企业员工的积极性,利用激励的作用,以提高企业的安全管理水平。     

基于博弈赋权物元和证据理论的无线闭塞中心风险评估*

为客观地对无线闭塞中心进行风险评估,建立基于博弈赋权物元和证据理论的评估模型,根据故障树分析法识别的风险因子构建评估指标体系,采用博弈论思想对直觉模糊层次分析法计算的主观权重和熵权法计算的客观权重进行最优组合,进而确定综合权重。运用物元理论和证据理论确定各指标的风险等级和系统整体风险等级,并通过实例分析对评估模型进行对比验证。结果表明:无线闭塞中心整体风险等级为“可容许的”,与实际情况相符。其中,系统外部通信故障的风险等级为“不期望的”,需要对其相关设备加强风险控制。     

Effect of substituents in hydroxyl radical-mediated degradation of azo pyridone dyes: Theoretical approaches on the reaction mechanism

Understanding the degradation behavior of azo dyes in photocatalytic wastewater treatment is of fundamental and practical importance for their application in textile-processing and other coloration industries. In this study, quantum chemistry, as density functional theory, was used to elucidate different degradation pathways of azo pyridone dyes in a hydroxyl radical (HO^?)-initiated photocatalytic system. A series of substituted azo pyridone dyes were synthesized by changing the substituent group in the para position of the benzene moiety, ranging from strong electron-donating to strong electron-withdrawing groups. The effect of dye molecular structure on the photocatalytic degradation reaction mechanism was analyzed and quantification of substituent effects on the thermodynamic and kinetics parameters was performed. Potential energy surface analysis revealed the most susceptible reaction site for the HO^? attack. The calculated reaction barriers are found to be strongly affected by the nature of substituent group with a good correlation using Hammett σ_p constants and experimentally determined reaction rates. The stability of pre-reaction complexes and transition state complexes were analyzed applying the distortion-interaction model. The increased stability of the transition state complexes with the distancing from the substituent group has been established.     

The thermal transformation mechanism of chlorinated paraffins: An experimental and density functional theory study

The increasing production and usage of chlorinated paraffins(CPs) correspondently increase the amount of CPs that experience thermal processes. Our previous study revealed that a significant amount of medium-chain chlorinated paraffins(MCCPs), short-chain chlorinated paraffins(SCCPs) as well as aromatic and chlorinated polycyclic aromatic hydrocarbons(Cl-PAHs) were formed synergistically during the thermal decomposition of CP-52(a class of CP products).However, the transformation mechanisms of CP-52 to these compounds are still not very clear.This article presents a mechanistic analysis on the decomposition of CP-52 experimentally and theoretically. It was found that CP-52 initially undergoes dehydrochlorination and carbon chain cleavage and it transformed into chlorinated and unsaturated hydrocarbons. Cyclization and aromatization were the most accessible pathways at low temperatures(200–400°C), both of which produce mostly aromatic hydrocarbons. As the temperature exceeds 400°C, the hydrocarbons could decompose into small molecules, and the subsequent radical-induced reactions become the predominant pathways, leading to the formation of Cl-PAHs. The decomposition of CP-52 was investigated by using density functional theory and calculations demonstrating the feasibility and rationality of PCB and PCN formation from chlorobenzene. The results improve the understanding of the transformation processes from CP-52 to SCCPs and Cl-PAHs as well as provide data for reducing their emissions during thermal-related processes.     

区域大气污染联防联控的理论与方法分析

区域性、复合型大气污染是中国目前以及今后一段时期内所面临的主要大气污染问题,但我国现行"属地"特征的环境管理制度无法满足区域性、复合型大气污染所需要的合作解决问题的要求,因此亟需建立区域大气污染联防联控机制。本文探讨了区域大气污染联防联控的理论基础,并着重讨论了我国实施区域联防联控的技术与方法,包括联防联控区域划分方法、区域大气环境问题控制技术、区域总量控制目标确定与分配方法及区域大气污染联防联控保障体系等。     

基于环境监管平台的脱硫效率双膜模型及优化

针对内蒙古自治区火力发电厂烟气脱硫装置运行现状,结合内蒙古环保厅工况在线平台和总量核算需求,以双膜理论为基础模拟脱硫喷淋塔内部的化学反应及相际传质过程,建立一个包含所有含硫组分浓度及传质速率的数学模型。得到的常系数微分方程用Runge-Kutta法求解。为适应环境监管平台的需要,对模型进行优化,得到一个脱硫效率模型。将模型预测结果与在线监测数据进行比较,误差分析表明模型具有较高的预测能力,且对不同的机组具有通用性。     

典型区耕地变化与GDP值变化的脱钩研究

研究目的：为了深入分析耕地占用与GDP值增长之间的关系，研究不同区域之间耕地数量变化与GDP值变化的差异性与相似性，有利于平衡耕地占用与GDP值增长之间的矛盾，同时有利于“状态-压力-响应”体系的研究。研究方法：主要是应用脱钩理论，引入了脱钩指数来分析不同区域各时点耕地数量变化与GDP值变化之间的关系，同时运用相关分析与回归分析的方法，确立了不同研究区耕地数量与社会经济指标之间的相关性，建立了耕地面积与GDP值的回归曲线。研究结论：耕地数量的变化与GDP值之间的关系因地域差异而表现不同，但是也存在一些相似点，即各个区域相对脱钩与绝对脱钩的年份基本一样；此外脱钩理论有利于进一步深化土地利用的研究。