Acetochlor as a soil pollutant

Acetochlor is a widely used herbicide all over the world. Similarly to other organic pollutants, the environmental fate of the acetochlor is strongly related to its adsorption properties. Static adsorption equilibrium measurements were carried out at 25 degrees C on different types of Hungarian soils characterized by varying amounts of organic matter and pH values. Isotherms obtained under different conditions, as well as on various soils, exhibit a similar shape, thus indicating a two-step adsorption process. The plots cannot be interpreted according to the classes of isotherms suggested by Giles. The adsorption coefficients (K) were estimated from the initial slope of the curves. These values were determined not only by the type of the soil, but also by the composition of the aqueous media. The organic matter adsorption coefficients (Kom) were also calculated and they were approximately identical for soils of high organic matter. Due to the low value of the adsorption coefficients, the acetochlor is a rather mobile pollutant of the soil posing a potential danger to the aquatic environment. For soils with high organic content, the Kom values are similar to each other and, due to the significant coverage of the inorganic surfaces, the adsorption is controlled by the solute-organic substance interactions. The adsorption of weakly polar compounds, however, is remarkable even on those soils where the organic content is low. In this case, the binding is governed by the solute-inorganic surface interactions. This conclusion is nicely proved by the adsorption of the acetochlor on quartz. According to our hypothesis, the second part of the adsorption step is controlled by the solute-adsorbed solute interactions. The role of the organic matter in this region of the isotherm is probably negligible. As the organic matter content of the soils plays an important role in the acetochlor adsorption, humic substances must have a strong influence upon the transport of this compound. Experiments to obtain adsorption isotherms of further pesticides and the development of a quantitative model are in progress.     

Modelling dynamics of managed tropical rainforests—An aggregated approach

The overuse of rainforests in the last century and its consequences necessitate a rethinking of logging policies. To this end models have been developed to simulate rainforest dynamics and to allow optional management strategies to be evaluated. Parameterisation of presently existing models for a certain site needs a lot of work, thus the parameterisation effort is too high to apply the models to a wide range of rainforests. Hence, in this paper we introduce the simplified model FORREG using the knowledge we have gained from a more complex model, FORMIX3-Q.     

生物吸附剂-海黍子吸附镍

采用生物吸附剂-海黍子对重金属镍离子进行吸附，做了动力学实验，得到了海黍子吸附镍的动力学方程。研究了溶液的pH值，初始Ni^2 浓度等因素对Ni^2 的吸附特性的影响，得到最佳pH值4～6及最大吸附量0．8283mmo1／g，并用Langmuir和Freundlich方程对吸附等温线进行了拟合，用Langmuir方程拟合相关系数R^2达0．999以上。     

麦饭石对Pb2+离子吸附的动力学研究

本文研究了水溶液中麦饭石对Ｐｂ＾２＋离子去除的反应动力学,考察了ＭＦＳ粒度、溶液ＰＨ值和铅离子的初始浓度对吸附反应的影响。结果表明,ＭＦＳ对Ｐｂ＾２离子具有较强的吸附性能,ＰＨ值是影响吸附的主要因素,Ｐｂ＾２＋离子吸附的最初速率与浓度符合一级反应动力学;吸附过程符合Ｌａｎｇｍｕｉｒ吸附等温式;离子交换和表面络合反应是主要吸附形式。     

A Minimal Model of Adiabatic Isotherms Surfacing in Very Shallow Waters

Based on a phenomenology that is rather frequent in the Gulf of Trieste (Northern Adriatic Sea), we analytically model the short time evolution of the temperature field inside a shallow layer of coastal water induced by a sudden offshore wind. In particular, we reproduce in a very simple way the unsteady surfacing of the isotherms forced by the marine current circulating in a vertical plane perpendicular to the coastline. The model is in agreement with the observations of a significant event recorded on 25 June, 2002 in the Gulf of Trieste.     

阿特拉津降解菌的生长规律及降解特征的实验

应用了从农药厂阿特拉津生产车间污泥中分离出的菌种AT菌，进行了菌种生长曲线的测定，求得AT菌的对数期代时为3．87d，生长速率为0．258d^-1；不同基质浓度的降解实验表明，在农药污染质阿特拉津的低浓度体系中，AT菌降解阿特拉津的反应符合一级动力学模式，属于米氏方程曲线的第一阶段的情形，并拟合出关系式V＝0．064S。     

Thermodynamics of tetracycline adsorption on silica

The adsorption of antibiotic tetracycline onto silica particles was investigated. The effects of pH, electrolyte concentration and temperature on the adsorption equilibrium were examined and the data correlated with a dual site adsorption model. Adsorption of tetracycline onto approximately 9% of the adsorption sites was found to be irreversible, whereas the rest exhibited Langmuir behaviour. Increasing pH of the solution had a strong negative effect on the adsorbed amounts. Adsorption decreased also with increasing ionic strength and temperature. The enthalpy and entropy of adsorption were found to be approximately −16 and −25 J/mol, respectively.     

几种湿式烟气脱硫吸收反应的热力学分析

计算了３种湿式烟气脱硫吸收反应达到平衡态时ＳＯ２的分压力。计算结果显示：对于３种湿式脱硫反应，平衡态ＳＯ２的分压力都随温度的升高而增大。所以从化学热力学角度看反应温度高不利于脱硫。综合考虑脱硫效率、运行费用、是否堵塞等因素，推荐采用双碱法进行烟气脱硫。     

用特征有限无法预测大运河对某市潜水污染的影响

用特征有限元法预测了在井群开采条件下大运河水对某市潜水污染的影响，计算了直到２０２０年的污染物相对浓度的分布．该方法数值弥散和数值振荡较小，有相当的实用价值．     

黄土对钕(Ⅲ)和铈(Ⅲ)在不同pH下的等温吸附特性

研究了黄土对钕 (Ⅲ )和铈 (Ⅲ )在不同pH下的等温吸附特性 ,采用Langmuir及Freundlich两种吸附模型对吸附数据进行了描述 .并分析、比较了线性及非线性两种拟合的方法 .非线性拟合 ,由于数据形式没有转换 ,求得的模型参数较线性方法比较可靠 ;非线性拟合结果表明 ,在低pH( =3 ,5 75 )下 ,等温吸附行为更符合Langmuir模型 ,而在高pH( =6 1,6 9)下 ,更符合Freundlich模型