Department of Soil and Environment, Swedish University of Agricultural Sciences (SLU), Uppsala, Sweden.
Environ Sci Technol. 2011 Aug 1;45(15):6411-9. doi: 10.1021/es2012353. Epub 2011 Jul 8.
Currently, no general guidance is available on suitable approaches for dealing with spatial variation in the first-order pesticide degradation rate constant k even though it is a very sensitive parameter and often highly variable at the field, catchment, and regional scales. Supported by some mechanistic reasoning, we propose a simple general modeling approach to predict k from the sorption constant, which reflects bioavailability, and easily measurable surrogate variables for microbial biomass/activity (organic carbon and clay contents). The soil depth was also explicitly included as an additional predictor variable. This approach was tested in a meta-analysis of available literature data using bootstrapped partial least-squares regression. It explained 73% of the variation in k for the 19 pesticide-study combinations (n = 212) in the database. When 4 of the 19 pesticide-study combinations were excluded (n = 169), the approach explained 80% of the variation in the degradation rate constant. We conclude that the approach shows promise as an effective way to account for the effects of bioavailability and microbial activity on microbial pesticide degradation in large-scale model applications.
目前,尽管一阶农药降解速率常数 k 是一个非常敏感的参数,并且在田间、流域和区域尺度上通常变化很大,但尚无关于处理其空间变异性的一般适用方法的指南。基于一些机械推理,我们提出了一种简单的通用建模方法,从反映生物利用度的吸附常数以及易于测量的微生物生物量/活性(有机碳和粘土地含量)替代变量来预测 k。土壤深度也被明确包含为附加预测变量。该方法在使用 bootstrap 偏最小二乘回归对现有文献数据的荟萃分析中进行了测试。该方法解释了数据库中 19 种农药研究组合(n = 212)中 k 的 73%变化。当排除 19 种农药研究组合中的 4 种(n = 169)时,该方法解释了降解速率常数变化的 80%。我们得出结论,该方法有望成为在大规模模型应用中考虑生物利用度和微生物活性对微生物农药降解影响的有效方法。