Chemistry Division, The Institute of Environmental Toxicology (IET), Ibaraki, Japan.
Pest Manag Sci. 2020 Aug;76(8):2768-2780. doi: 10.1002/ps.5824. Epub 2020 Apr 10.
Extraction of environmental fate parameters for pesticides by inverse modeling in laboratory experiments has evolved to become a common practice in higher tier exposure modeling. This study focuses on flooded paddy soil conditions using a simple container test system. Four active ingredients of paddy herbicide were tested. The results were parameterized and transferred to analyze the effect of formulation types on the outdoor experimental data via inverse analyses of two structurally-compatible mathematical models, namely: pesticide concentration in paddy field for laboratory (PCPF-LR) and PCPF for outdoors (PCPF-1R ).
After in-laboratory calibration, the PCPF-LR model revealed statistically acceptable or ideal simulations of pesticide concentrations in both the aqueous and soil phases (e.g. Nash-Sutcliffe efficiency > 0.7), in addition to determining the apparent sorption from the laboratory data. The extracted persistence indicators (degradation half-life, DegT ) in the aqueous phase were 1.4-38.7 times higher than those of the dissipation (DT ) due to the exclusion of partitioning and phase transfer processes (diffusion and sorption). In the outdoor experiment, 72% of the outdoor-calibrated simulations of the PCPF-1R model, showed statistically acceptable representations of the concentrations in paddy water. Furthermore, the DegT as 'bulk' degradation in paddy water was statistically insignificant between the formulation types; however, the DT demonstrated statistically different results.
The laboratory/outdoor data interconnections using proposed modeling approach facilitate the data-specific model calibration and analysis. These can be useful in the exposure modeling of paddy pesticide by manipulating the parameter uncertainties associated with the experimental constraints. © 2020 Society of Chemical Industry.
在实验室实验中通过反演建模提取农药的环境归宿参数已成为高级暴露建模中的常见做法。本研究侧重于使用简单的容器测试系统的淹水稻土条件。测试了 4 种稻田除草剂的活性成分。通过对 2 个结构兼容的数学模型(即:实验室稻田中农药浓度(PCPF-LR)和户外 PCPF(PCPF-1R))的逆分析,将结果参数化并转移,以分析剂型对户外实验数据的影响。
经过室内校准,PCPF-LR 模型对水相和土壤相中的农药浓度进行了统计上可接受或理想的模拟(例如纳什-苏特克里夫效率>0.7),此外还从实验室数据中确定了表观吸附。在水相中提取的持久性指标(降解半衰期 DegT)比耗散(DT)高 1.4-38.7 倍,这是由于排除了分配和相转移过程(扩散和吸附)。在户外实验中,PCPF-1R 模型 72%的户外校准模拟结果,对稻田水中的浓度表现出统计学上可接受的表示。此外,DT 表现出统计学上不同的结果。
使用提出的建模方法进行实验室/户外数据连接,有助于针对具体数据进行模型校准和分析。通过操纵与实验约束相关的参数不确定性,可以在稻田农药暴露建模中使用这些方法。 © 2020 英国化学工业协会。