Gas/particle partitioning of atmospheric PCDD/Fs in a satellite town in Eastern China

Gas/particle partitioning of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs) in ambient air was investigated in a satellite town in Eastern China from April 2007 to January 2008 comprehending large temperature variations (from 3 to 34 °C, daily average). Molecular weight, molecular structure and ambient temperatures are the three major factors that govern the gas/particle partitioning of atmospheric PCDD/Fs throughout the year. Generally, good agreements were obtained (except for winter) between measured particulate fractions and theoretical estimates of both the Junge–Pankow adsorption model and Harner Bidleman absorption model using different sets of subcooled liquid vapor pressure and octanol–air partition coefficient (K_oa), respectively. Models utilizing estimates, derived from gas chromatographic retention indices (GC-RIs), are more accurate than that of entropy-based. Moreover, during winter, the K_oa-based model using the GC-RIs approach performs better on lower chlorinated PCDD/Fs than that of -based. Furthermore, possible sources of mismatch between measured and predicted values in winter (3–7 °C) were discussed. Gas adsorption artifact was demonstrated to be of minor importance for the phenomena observed. On the other hand, large deviations of slopes (m_r) and intercepts (b_r) in logK_p vs. plots from theoretical values are observed in the literature data and these are found to be linearly correlated with ambient temperatures (P<0.001) in this study. This indicates that the non-equilibrium partitioning of PCDD/Fs in winter may be significantly influenced by the colder temperatures that may have slowed down the exchange between gaseous and particulate fractions.     

Degassing of H/He, CFCs and SF6 by denitrification: Measurements and two-phase transport simulations

The production of N₂ gas by denitrification may lead to the appearance of a gas phase below the water table prohibiting the conservative transport of tracer gases required for groundwater dating. We used a two-phase flow and transport model (STOMP) to study the reliability of ³H/³He, CFCs and SF₆ as groundwater age tracers under agricultural land where denitrification causes degassing. We were able to reproduce the amount of degassing (R² = 69%), as well as the ³H (R² = 79%) and ³He (R² = 76%) concentrations observed in a ³H/³He data set using simple 2D models. We found that the TDG correction of the ³H/³He age overestimated the control ³He/³He age by 2.1 years, due to the accumulation of ³He in the gas phase. The total uncertainty of degassed ³H/³He ages of 6 years (± 2 σ) is due to the correction of degassed ³He using the TDG method, but also due to the travel time in the unsaturated zone and the diffusion of bomb peak ³He. CFCs appear to be subject to significant degradation in anoxic groundwater and SF₆ is highly susceptible to degassing. We conclude that ³H/³He is the most reliable method to date degassed groundwater and that two-phase flow models such as STOMP are useful tools to assist in the interpretation of degassed groundwater age tracer data.     

浸提分离法提取皂素清洁工艺研究

提出一种通过溶剂提取将游离皂苷与淀粉、纤维等成分分离,从源头上减少用水量、耗酸量和污染物排放量的皂素清洁生产工艺。首先对溶剂提取条件进行优化,得出最佳工艺条件为：90%（体积比）乙醇溶液,料液比1∶7,沸腾回流提取3 h,重复提取3次。然后通过气质联用（GC/MS）分析了皂素废水的有机物组成。研究结果表明,清洁工艺皂素产率为1.51%（降低3.82%）,用酸量比传统工艺减少了71%,头道液COD浓度降低了46%,每100 g原料排放的COD总量下降了84%;皂素废水的有机物污染物主要为糠醛及其衍生物,清洁工艺废水的有机物含量更低,更易降解。     

碱激发胶凝材料及其固化Pb~(2+)的试验研究

对碱激胶凝材料(碱-偏高岭土、碱-矿渣和碱-粉煤灰)与水-水泥体系固化Pb2+进行了试验研究,其中水-水泥体系为对比样.结果表明:对于相同稠度的碱激发胶凝材料,即使Pb2+含量达到2.4%,除了碱-粉煤灰的抗压强度略低外,其他都达到30 MPa以上,满足填埋或做建筑基材的使用要求;与水泥相比,碱激发胶凝材料能显著降低重金属离子(Pb2+)浸出浓度,其规律性与其NH4+交换容量大小的规律性一致,与其固化体的抗压强度的大小没有相关性.     

氮掺杂氧化钛的简易制备及可见光催化活性的研究

为开发对可见光响应的催化剂,以尿素为氮掺杂剂,采用简易溶胶-凝胶法制备氮掺杂氧化钛,并以2,4-DCP的降解检验其光催化活性。XRD、BET、XPS和UV-Vis漫反射光谱分析表明,随着氮/钛原子比（N/Ti)的增大,各催化剂晶粒尺寸减小,比表面积增大,锐钛矿相向金红石相的转变得到抑制,除0#样品出现金红石相外,其他催化剂均只出现锐钛矿相;掺入催化剂的N位于晶格O位点和晶格间隙,替代N和间隙N掺杂使催化剂的光吸收发生明显的红移。荧光光谱分析表明,当N/Ti在0～6范围内增加时,反应体系中·OH自由基的产生速率增加,当N/Ti增大至8时,速率则下降。相似的规律也表现在氮掺杂量对光催化活性的影响。适量氮掺杂能增强氧化钛的可见光催化活性,该改性催化剂可用于有机污染物的太阳光激催化降解。     

应用CALINE4模式估算机动车排放污染物的浓度——以济南市主干道为例

随着经济的快速发展,机动车排气污染已成为我国城市空气污染的重要来源,而且在一定时段,机动车排气污染已成为空气污染最主要的污染源之一。以济南市经十路为例,采用实地调查的方法,得出各时段的车流量,选用大气环评助手EIAA中的CALINE4模式对机动车尾气中的主要污染物CO、NOx、THC的排放浓度进行估算,得出3种污染物CO、NOx、THC最大值均出现在7:00—8:00之间,最小值均出现在12:00-13:00之间,排放强度由大到小为:CO、THC、NOx。     

镰刀菌HJ01对对氯苯酚的降解特性

采用实验室分离的一株镰刀菌HJ01,以对氯苯酚(4-CP)为降解底物,以蔗糖为外加碳源,考察了蔗糖质量浓度、降解温度、初始pH对4-CP降解效果的影响,初步探讨了镰刀菌HJ01对4-CP的降解动力学和降解机理.实验结果表明:该菌株能以4-CP为惟一碳源和能源生长;在外加蔗糖为碳源,蔗糖质量浓度为3 g/L、降解温度为30℃、初始pH为8的条件下,50 mg/L4-CP能在6 d内被完全降解.以4-CP为惟一碳源和外加蔗糖下的降解动力学分别符合Haldane模型和一级动力学方程.     

空气和废气监测中H2S标液的选择

有2种不同方法制备的H2S标准溶液进行测定,结果表明,所得标准曲线斜率一致,因此,在实际工作中可对其灵活运用。     

5—(4—磺酸基苯偶氮)8—(2,4—二硝基苯氨基)喹啉测定食品中铜的研究应用

在弱碱性介质中 ,5— (4—磺酸基苯偶氮 ) 8— (2 ,4—二硝基苯氨基 )喹啉 (SPDNPAQ)与铜反应生成 2∶ 1紫红色络合物 ,体系 λmax=56 0 nm,ε=1.2 3× 10 5L· mol-1· cm-1。铜含量在 0～ 0 .4 mg/ L内符合比耳定律 ,方法用于一些生物样品和水样中铜的测定。     

乌鲁木齐市米东区恶臭气体NH3和H2S污染特征分析

为了了解和评价乌鲁木齐市米东区恶臭气体污染现状,2007年冬季对该地区NH3和H2S网格布点采样,用气相色谱法分析,并运用GIS等工具对NH3和H2S污染物来源及其影响因素进行综合分析评价。结果表明,该地区NH3和H2S污染严重,其浓度分别为其他地区的5倍和1．6倍,且污染物扩散能力较弱。