Suppr超能文献

阿特拉津在土壤中的保留与迁移

Atrazine retention and transport in soils.

作者信息

Ma L, Selim H M

机构信息

Agronomy Department, Louisiana State University, Baton Rouge 70803, USA.

出版信息

Rev Environ Contam Toxicol. 1996;145:129-73. doi: 10.1007/978-1-4612-2354-2_2.

Abstract

No pesticide has been studied as extensively as atrazine. The study of atrazine has contributed to our general understanding of the behavior of pesticides in soils. New knowledge and concepts were evaluated, such as atrazine adsorption kinetics, desorption hysteresis, and preferential flow. Corresponding conceptual models were also proposed to explain the behavior of atrazine in soils. Atrazine adsorption-desorption is the major process affecting atrazine behavior in soils and is mainly affected by organic matter and soil pH. Atrazine in soils is subject to biological and chemical degradations. Hydroxyatrazine, the chemical degradation product, is more strongly adsorbed to soil than atrazine. Deethylatrazine and deisopropylatrazine, the major biological degradation products, are more mobile than atrazine. Hydrolysis of atrazine is soil-surface catalyzed and favored by low soil pH. The overall dissipation rate of atrazine was found to be pseudo first-order. Two distinct and different processes are involved in atrazine movement: slow transport through the soil matrix and rapid movement through macropores. The first process is controlled by adsorption kinetics and degradation reactions and can be well explained by models based on chemical heterogeneity, such as the two-site models and second-order models. The second flow process results from preferential flow through large pores and can be explained by physical nonequilibrium models such as the mobile-immobile and two-flow domain models. Because both processes coexist in atrazine transport, coupling of physical and chemical nonequilibrium models is often necessary and has shown promise in atrazine transport modeling. However, more efforts are needed in estimating model parameters and in developing management-oriented models.

摘要

没有哪种农药像莠去津那样得到如此广泛的研究。对莠去津的研究有助于我们全面了解农药在土壤中的行为。人们评估了新知识和新概念,如莠去津吸附动力学、解吸滞后和优先流。还提出了相应的概念模型来解释莠去津在土壤中的行为。莠去津的吸附 - 解吸是影响其在土壤中行为的主要过程,主要受土壤有机质和pH值的影响。土壤中的莠去津会发生生物和化学降解。化学降解产物羟基莠去津比莠去津更强烈地吸附在土壤上。主要生物降解产物脱乙基莠去津和脱异丙基莠去津比莠去津更具移动性。莠去津的水解是由土壤表面催化的,在低土壤pH值条件下更易发生。发现莠去津的总体消散速率为准一级。莠去津的迁移涉及两个不同的过程:通过土壤基质的缓慢运输和通过大孔隙的快速移动。第一个过程受吸附动力学和降解反应控制,可以用基于化学非均质性的模型很好地解释,如双位点模型和二级模型。第二个流动过程是由通过大孔隙的优先流导致的,可以用物理非平衡模型如流动 - 不流动和双流域模型来解释。由于这两个过程在莠去津迁移中共存,物理和化学非平衡模型的耦合通常是必要的,并且在莠去津迁移建模中已显示出前景。然而,在估计模型参数和开发面向管理的模型方面还需要更多努力。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验