铜对草鱼及花鲢的毒性预测：基于生物配体模型

试验配置不同胡敏酸浓度(DOC浓度为0.05、0.5、1、2、4 mg·L-1)下,分别对草鱼及花鲢进行铜的一系列96 h生物急性毒性试验,结果表明DOC浓度与LC50呈正相关关系,此与生物配体模型描述一致.利用两鱼种(Fathead minnow、Rainbow trout)的生物配体模型预测草鱼及花鲢的LC50,得出平均绝对偏差分别为591.2、157.14μg·L-1及728.18、91.24μg·L-1.在生物配体模型(biotic ligand model,BLM)铜形态分布平台下,得到草鱼及花鲢的LA50(以湿重计)依次为10.960nmol·g-1和3.978 nmol·g-1.通过校正草鱼及花鲢的LA50,得出平均绝对偏差依次为280.52μg·L-1和92.25μg·L-1,预测性能显著提高.基于所确立的LA50,通过搜集草鱼及花鲢的毒性数据,预测其LC50,得到平均绝对偏差分别为252.37μg·L-1和50.26μg·L-1,此证实基于生物配体模型的毒性预测具有一定的实用性.     

陆地生物配体模型（t-BLM）初探：镁离子降低铜离子对小麦根的毒性

生物配体模型(BLM)同时考虑了水中金属离子的化学形态以及阳离子与金属离子在生物配体(BL)上的竞争对其毒性的影响,能成功预测水体金属的生物毒性/有效性.最近,BLM呈现出向土壤环境中拓展的趋势,发展能预测重金属对土壤生物毒性的陆地生物配体模型(t-BLM)正成为最新的国际研究热点.论文模拟土壤溶液,以土壤溶液中的主要阳离子Mg2+为例,通过单因素浓度控制-恒pH营养液培养-陆生植物根伸长抑制试验,定量探讨了不同浓度Mg2+存在下,铜离子(Cu2+)对小麦(Triticum aestivum)根的毒性.结果表明,Mg2+浓度升高显著减弱了Cu2+对小麦根的毒性,即呈现出保护效应.证实陆地生态系统中也存在阳离子对重金属植物毒性的保护效应,支持了BLM中阳离子和重金属离子在生物配体上存在竞争结合的假设,即BLM概念适用于陆生植物.定量分析表明,小麦根生长抑制的毒性效应指标EC50(以自由铜离子活度表示)与自由镁离子活度间存在良好的相关性,线性回归方程为:pEC50(Cu2+)=-0.36(Mg2+)+6.47(r2=0.9976),Mg2+对Cu2+毒性的影响强度可以通过该方程进行预测.论文积累了重金属铜对典型陆生受试植物小麦的毒性数据,探讨了t-BLM的构建方法学,并为其发展提供了思路.联合了土壤理化性质、金属形态及生物积累和毒性效应的t-BLM,将提供一个环境风险评价和制定土壤质量标准的新工具.     

Modelling sulphate-enhanced cadmium uptake by Zea mays from nutrient solution under conditions of constant free Cd2+ ion activity

A controlled hydroponic experiment was undertaken to investigate Cd uptake in relation to the activity of Cd species in solution other than the free ion (Cd²⁺) by maintaining a constant Cd²⁺ activity under variable SO₄₂⁻ and Cl⁻ concentrations exposed to maize (Zea mays var. Cameron) plants. The objectives of these experiments were: (1) to distinguish and quantify the different uptake rates of free and inorganic-complexed Cd from nutrient solution, and (2) to model the uptake of Cd by maize with a Biotic Ligand Model (BLM) in a system which facilitates the close examination of root characteristics. Results of the current experiments suggest that, in addition to the free ion, CdSO₄⁰ complexes are important factors in determining Cd uptake in nutrient solution by maize plants. Higher nominal SO₄²⁻ concentrations in solution generally resulted in a greater Cd accumulation by maize plants than predicted by the Cd²⁺ activity. A better integration of the complete dataset for the 3 harvest times (6, 9 and 11 days after treatment) was achieved by including consideration of both the duration of Cd exposure and especially the root surface area to express Cd uptake. Similarly, the fit of the BLM was also improved when taking into account exposure time and expressing uptake in terms of root morphological parameters.     

我国土壤中重金属铜的生物配体模型的建立与应用

关于重金属污染的风险评价及其预测模型日益成为环境领域的研究热点。近年来,一种用于预测和评价环境中重金属生物毒性的机理性模型一生物配体模型(BLM)被广泛应用于水体及陆地生态系统。本研究以我国土壤的陆地生物配体模型(TBLM)建构为目标,以土壤溶液系统为媒介,通过17种土壤上重金属铜离子与大麦根长的相互作用关系,发现了土壤中Cu-TBLM的主要影响因素为Cu~(2+)、CuOH~+、Mg~(2+)以及铜离子与大麦根系表面的专性结合能力。基于模型大麦根长预测值与实测值之间的相关关系,通过数学拟合功能求得TBLM中各参数值为logK_(CuBL)=4.87、logK_(CuOH)+=7.62、logK_(MgBL)=1.91、f~(50%)=0.103、β=1.09。本研究所得到的TBLM模型能很好地预测我国土壤中铜对大麦根长的毒害程度,预测值与实测值的相关性达到了90%。本研究结果不仅可以为我们降低重金属离子生物有效性提供有力的理论借鉴,更对我国土壤环境质量保护和长期良性可持续发展具有重要意义。文160余篇。     

海藻酸钠/锆@钙水凝胶的制备及其对磷的吸附研究

利用简便的方法制备了一种新型的海藻酸钠/锆@钙(SA/Zr@Ca)水凝胶材料,采用SEM、XRD对该材料进行了表征,并通过拟合吸附等温模型及吸附动力学模型,结合XPS和Zeta电位分析,研究了该材料对磷酸盐吸附的性能和机理.结果表明,该材料为非晶态的无定型材料.在溶液初始pH为2～7时,SA/Zr@Ca对磷酸盐(以PO...     

Application of FeIII-TAML/H2O2 system for treatment of fluoroquinolone antibiotics

Over the recent past, fluoroquinolone antibiotics (FQs) have raised extensive attention due to their potential to induce the formation of resistance genes and “superbugs”, thus various advanced oxidation techniques have been developed to eliminate their release into the environment. In the present study, the prototype tetraamido macrocyclic ligand (Fe^III-TAML)/hydrogen peroxide (H₂O₂) system is employed to degrade FQs (i.e., norfloxacin and ciprofloxacin) over a wide pH range (i.e., pH 6-10), and the reaction rate increases with the increase in pH level. The effect of dosage of Fe^III-TAML and H₂O₂ on the degradation of FQs is evaluated, and the reaction rate is linearly correlated with the added amount of chemicals. Moreover, the impact of natural organic matters (NOM) on the removal of FQs is investigated, and the degradation kinetics show that both NOM type and experimental concentration exhibit negligible influence on the oxidative degradation of selected antibiotics. Based on the results of liquid chromatography-high resolution mass spectrometry and theoretical calculations, the reaction sites and pathways of FQs by Fe^III-TAML/H₂O₂ system are further predicted and elucidated.     

Modeling of acute cadmium toxicity in solution to barley root elongation using biotic ligand model theory

Protons（H⁺）as well as different major and trace elements may inhibit cadmium（Cd）uptake in aquatic organisms and thus alleviate Cd toxicity.However,little is known about such interactions in soil organisms.In this study,the independent effects of the cations calcium(Ca²⁺),magnesium(Mg²⁺),potassium（K⁺）,H+and zinc(Zn²⁺)on Cd toxicity were investigated with 5-day long barley root elongation tests in nutrient solutions.The tested concentrations of selected cations and trace metal ions were based on the ranges that occur naturally in soil pore water.The toxicity of Cd decreased with increasing activity of Ca²⁺,Mg²⁺,H⁺and Zn²⁺,but not K⁺.Accordingly,conditional binding constants were obtained for the binding of Cd²⁺,Ca²⁺,Mg²⁺,H⁺,and Zn²⁺ with the binding ligand:log K_CdBL5.19,logK_CaBL2.87,logK_MgBL2.98,logK_HBL5.13 and logK_ZnBL5.42,respectively.Furthermore,it was calculated that on average 29% of the biotic ligand sites needed to be occupied by Cd to induce a 50% decrease in root elongation.Using the estimated constants,a biotic ligand model was successfully developed to predict the Cd toxicity to barley root elongation as a function of solution characteristics.The feasibility and accuracy of its application for predicting Cd toxicity in soils were discussed.