辽宁凤凰山酸雨来源研究

1993和1994年在辽宁凤凰山夏季进行了2次降水观测研究,两次都发现该地区出现了较强的酸雨,降水pH均值分别为4.71和4.54?进行了后推气流轨迹的计算,首次证明,该地区的酸雨形成明显地受到朝鲜半岛和日本的影响?由于该地区降水集中在夏季,而丹东地区夏季又盛行东南风,因此该地区酸雨形成的外部输送影响是重要因素?      

中国降水酸度和离子浓度的时空分布

1991～1995年在全国进行了酸雨观测,建立了覆盖全国的具有区域代表性的酸沉降监测网,含271个测站?降水的pH值和电导率在现场采样后立即测量,降水样品的化学分析则在实验室里进行?主要离子SO2-₄,NO-₃,NH+₄,Ca2+浓度的加权均值分别为125.86,19.96,67.89和80.41μeq/L?由离子浓度地理分布图看出,这些离子浓度地理分布状况因离子而异?值得注意的是降水中SO2-₄和NO-₃浓度,北方非酸雨区甚高于南方酸雨区,这说明降水的酸度并不简单地决定于降水中SO2-₄和NO-₃的绝对浓度,而决定于这些离子对于Ca2+和NH+₄的相对浓度?发现了降水年均pH值低至4的一些地区,此值可能是目前世界年降水酸性最强的地区?文中还对代表性地区1986～1993年降水化学特征进行了分析,结果表明降水的酸度仍在升高?      

EFFECTS OF LAND COVER AND GEOLOGY ON STREAM CHEMISTRY IN WATERSHEDS OF CHESAPEAKE BAY1

ABSTRACT: We measured the base‐flow stream chemistry in all the major physiographic provinces of the Chesapeake Bay drainage basin. The spatial variation of stream chemistry was closely related to differences in geology and land cover among the sampled watersheds. Some stream chemistry variables were strongly affected by geological settings in the watersheds while others were more influenced by land cover. The effects of land cover differed among chemical constituents and regions. Concentrations of Ca²⁺, Mg²⁺, pH, total alkalinity, and conductivity were mainly functions of carbonate bedrock, especially in the Great Valley. Nitrate‐N and total dissolved N were closely related to cropland and increased as the percentage of cropland increased. The rate of increase varied from region to region with the highest in the Piedmont. Na⁺ and Cl^? were mainly affected by the percentage of developed area in a watershed, especially in the Coastal Plain and Piedmont. We observed no significant effects of region or land cover on species of phosphorus because samples were collected under base flow conditions and only dissolved forms were measured. Dissolved silicate (DSi) was not related to any other water chemistry variables. DSi increased as developed area decreased and cropland increased in the Coastal Plain, but these patterns were reversed in the Piedmont. There was no consistent pattern in the spatial variation of land cover effects on the reduced forms of N, dissolved organic P, dissolved organic matter, and K⁺.     

Effect of atmospheric precipitation on the dissolved loads of the Dongjiang River, China

IntroductionTheatmosphericprecipitationhaslongbeenrecognizedasprovidinganinputofsubstancetothesurfacewaterandasourceofelementscarriedbyrivers (Stallard ,1981;Meybeck ,1983) .Itisestimatedthatapproximately 3 0 %ofsoluteloadsofworldriversarederivedfromthera…     

不同空间尺度的景观结构对袁河浮游细菌群落的影响

为分析不同空间尺度的土地利用与浮游细菌群落的关系以及土地利用对细菌群落的影响机制.于2019年8月(丰水期)和2020年1月(枯水期)在袁河14条支流采集表层水样,基于高通量测序技术确定浮游细菌群落的特征,采用Bioenv和方差分解(VPA)等统计方法分析了不同空间尺度的景观结构(景观组成与景观格局)、水化学特征和浮游...     

Numerical and experimental study on the generation and propagation of negative wave in high-pressure gas pipeline leakage

Negative-wave-based leakage detection and localization technology has been widely used in the pipeline system to diminish leak loss and enhance environmental protection from hazardous leak events. However, the fluid mechanics behind the negative wave method has yet been disclosed. The objective of this paper is to investigate the generation and propagation of negative wave in high-pressure pipeline leakage. A three-dimensional computational fluid dynamic (CFD) study on the negative wave was carried out with large eddy simulation (LES) method. Experimentally validated simulation presented the transient wave generation at the leak onset and the comprehensive wave evolution afterwards. Negative wave was proven to be a kind of rarefaction acoustic waves induced by transient mass loss at the onset of leakage. Diffusion due to the density difference at wave fronts drives the negative wave propagation. Propagation of negative wave can be categorized into three states – semi-spherical wave, wave superposition and plane wave, based on different wave forms. The wave characteristics at different states were elucidated and the attenuation effects were discussed respectively. Finally, a non-dimensional correlation was proposed to predict the negative wave amplitude based on pipeline pressure and leak diameter.     

Concentration model for gas releases in buildings and the mitigation effect

In case of accidents involving releases of hazardous materials, calculating the gas dispersion is essential for assessing risks. In general, the leaked chemical is assumed to be instantly dispersed to the atmosphere if the leak occurs in the outdoor location. However, a different approach should be made for the incidents when sources are located inside a building. For the indoor release, the gas will be diluted prior to the release to the atmosphere and the gas release from a building to the atmosphere demands the application of another model before the dispersion calculation. The indoor release model calculates average indoor concentration and volumetric flowrate to the exterior. The model is fast and reasonably accurate compared to rigorous but time-consuming computational fluid dynamics (CFD) models. The model results were compared with experimental data, and CFD simulation results both with simple geometry to demonstrate validation and assess the performance of the indoor release model. Lastly, the behavior and effect of mitigation of indoor release were demonstrated by using the model results.     

两种煤化工废水的产甲烷抑制性

通过间歇式产甲烷抑制实验,评价了两种煤化工废水#x02014;#x02014;焦化废水和鲁奇煤气化废水的产甲烷抑制性,并初步探讨了废水对产甲烷菌的抑制机理。实验结果表明：两种废水的产甲烷抑制性随废水加入量的增加逐渐增大;当废水加入量为400mL时,焦化废水的产甲烷抑制率达100%,鲁奇煤气化废水的产甲烷抑制率为50%;焦化废水对产甲烷菌的抑制性明显大于鲁奇煤气化废水。     

Application of a computational model for Michael addition reactivity in the prediction of toxicity to Tetrahymena pyriformis

A computational model to predict acute aquatic toxicity to the ciliate Tetrahymena pyriformis has been developed. A general prediction of toxicity can be based on three consecutive steps: 1. Identification of a potential reactive mechanism via structural alerts; 2. Confirmation and quantification of (bio)chemical reactivity; 3. Establishing a relationship between calculated reactivity and toxicity. The method described herein uses a combination of a reactive toxicity (RT) model, including computed kinetic rate constants for adduct formation (log k) via a Michael acceptor mechanism of action, and baseline toxicity (BT), modelled by hydrophobicity (octanol-water partition coefficient). The maximum of the RT and BT values defines acute toxicity for a particular compound. The reactive toxicity model is based on site-specific steric and quantum chemical ground state electronic properties. The performance of the model was examined in terms of predicting the toxicity of 106 potential Michael acceptor compounds covering several classes of compounds (aldehydes, ketones, esters, heterocycles). The advantages of the computational method are described. The method allows for a closer and more transparent mechanistic insight into the molecular initiating events of toxicological endpoints.