First-order kinetic

一阶动力学
  • 文章类型: Journal Article
    尽管在食用植物中广泛接触吡虫啉残留物,目前,对牡丹中吡虫啉残留的研究还很少。评估了吡虫啉的消散趋势和残留行为,为吡虫啉在露天和温室条件下在a菜上的应用提供了指导。吡虫啉在a菜中的耗散率符合一级动力学方程,吡虫啉在a菜中的半衰期从露天的0.29天到温室的1.29天不等。应用吡虫啉后7天和14天(农药用量,45或67.5ga.i./ha),露天和温室生长下的a菜可以安全食用,平均残留为0.19和0.38mg/kg,分别。这一结果表明,培养对吡虫啉残留具有主要影响,并且吡虫啉在露地种植的a菜中的残留量远低于温室中的残留量,表明两种培养物之间的农药残留存在显着差异,p值小于0.05。
    Despite the extensive exposure to imidacloprid residues in food plants, there has been little research on imidacloprid residues in amaranth. The dissipation trend and residue behavior of imidacloprid were evaluated to provide guidelines for imidacloprid application on amaranth under open field and greenhouse. The dissipation rate of imidacloprid in amaranth conformed to the first-order kinetic equation, and the half-lives of imidacloprid in amaranth ranged from 0.29 days in open field to 1.29 days in the greenhouse. After 7 and 14 days from the application of imidacloprid (pesticide dosage, 45 or 67.5 g a.i./ha), the amaranth under the open field and greenhouse growth could be consumed safely with average residues of 0.19 and 0.38 mg/kg, respectively. This result demonstrated that the cultivation has the dominant influence on imidacloprid residue, and the residue of imidacloprid in amaranth planting on open field was much lower than that in the greenhouse, indicating a significant difference in the pesticide residues between the two cultivations with a p-value less than 0.05.
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  • 文章类型: Journal Article
    微塑料(MP)污染是在今天的聚光灯下,然而,关于它们与土壤环境中其他有机污染物相互作用的知识是有限的。关注扩展到内分泌干扰化学物质(EDCs),众所周知,它们可能会干扰生物体的激素系统,并因其持久性和在环境中的广泛存在而闻名。在这项研究中,在冲积土壤和土壤介质中常见的不同MPs污染的土壤中监测最常见的EDC,聚乙烯,聚酰胺,和聚苯乙烯。双酚A和对羟基苯甲酸酯是消散最快的化合物,其次是三氯生和三氯卡班,后者表现出较差的退化。全氟烷基和多氟烷基物质(PFAS)显示出高持久性,因为在整个实验过程中浓度几乎保持恒定。尽管它们符合一阶耗散动力学,大多数表现出双相行为。尽管差异不是很明显,但大多数情况下,土壤中MPs的同时出现会影响动力学行为。MPs可能会影响吸附-解吸过程,影响污染物对土壤中生物的流动性和生物利用度。这些发现加强了MPs对土壤污染物如EDC行为的影响的证据。不仅作为污染物的载体或来源,而且通过影响耗散动力学。
    Microplastic (MP) contamination is in the spotlight today, yet knowledge of their interaction with other organic contaminants in the soil environment is limited. Concerns extend to endocrine disrupting chemicals (EDCs), known for their potential to interfere with the hormonal systems of organisms and for their persistence and widespread presence in the environment. In this study, the most frequently occurring EDCs were monitored both in alluvial soil and in soil contaminated with different MPs commonly found in soil media, polyethylene, polyamide, and polystyrene. Bisphenol A and parabens were the most rapidly dissipating compounds, followed by triclosan and triclocarban, with the latter showing poor degradation. Per- and polyfluoroalkyl substances (PFAS) showed high persistence as concentrations remained nearly constant throughout the experiment. Although they fitted well with first-order dissipation kinetics, most showed biphasic behavior. The co-occurrence of MPs in the soil influenced the kinetic behavior in most cases although the differences were not very marked. MPs could impact sorption-desorption processes, affecting contaminant mobility and bioavailability to organisms in soil. These findings strengthen evidence for the influence of MPs on the behavior of soil contaminants such as EDCs, not only as vectors or sources of contaminants but by affecting dissipation kinetics.
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  • 文章类型: Journal Article
    人工湿地(CW)是一种重要的生态水处理方法,和CW在处理低污染水方面具有明显的优势。为了提高CW的处理效率,进行了CW中污染物去除的一阶和二阶动力学模拟,以优化操作条件。在未改性生物炭(不同添加量)或不同改性生物炭条件下进行城市尾水处理的实验研究表明,一级动力学方程相对准确地反映了基质对污染物的去除。一级动力学分析中相对最佳的生物炭添加范围(2.21-3.79%)涵盖了相对最佳的质量比(2.95%)。一级动力学方程拟合表明,NaOH(0.1mol·L-1)改性生物炭去除氨氮的半衰期在无植物条件下降低了约10%。KMnO4(0.1mol·L-1)改性生物炭去除总磷的半衰期降低了约50%。H2SO4(0.75mol·L-1)+8次冻融循环改性生物炭去除化学需氧量的半衰期降低了约9.0%。当半衰期很小的时候,污染物去除率较高。本研究结果通过一级动力学方程进一步证实了生物炭在CW中去除污染物的模拟结果的有效性。本研究进一步优化了CW操作条件,提高了CW中氮磷的处理效率。
    Constructed wetland (CW) is an important method of ecological water treatment, and CW has obvious advantage in treating low-pollution water. In order to improve the treatment efficiency of CW, the first-order and second-order kinetics simulations of pollutant removal in CW were carried out to optimize operating conditions. The experimental study of city tail water treatment under unmodified biochar (different additions) or different modified biochar conditions showed that the first-order kinetic equation relatively accurately reflect the removal of pollutants by substrate. The relatively optimal range of biochar addition (2.21-3.79%) in the first-order kinetic analysis covered the relatively optimal mass ratio (2.95%). The first-order kinetic equation fitting showed that the half-life of ammonia nitrogen removal by NaOH (0.1 mol·L-1)-modified biochar was reduced by about 10% without plant. The half-life of total phosphorus removal by KMnO4 (0.1 mol·L-1) modified biochar was reduced by about 50%. The half-life of chemical oxygen demand removal by H2SO4 (0.75 mol·L-1) + 8 freeze-thaw cycles modified biochar was reduced by about 9.0%. When the half-life was small, the pollutant removal rate was high. The results of this study further confirmed the effectiveness of the simulation results of pollutant removal in CW with biochar by the first-order kinetic equation. This study further optimized the CW operating conditions and improved the treatment efficiency of nitrogen and phosphorus in the CW.
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  • 文章类型: Journal Article
    预处理和共消化被证明是增强木质纤维素残留物厌氧消化的有效策略。这项研究的目的是评估预处理和共消化对甲烷产生的影响以及农业废物(AWs)厌氧消化中的水解速率。在AWs上应用热和不同的热化学预处理。选择污泥(SS)作为共底物。通过以不同的混合比将SS与原始和预处理的AWs混合来进行生化甲烷潜力测试。通过用一级动力学模型获得的最佳拟合来估计水解速率。作为实验和动力学研究的结果,最佳策略是用氢氧化钠(NaOH)进行热化学预处理。该策略导致AWs的厌氧消化最大程度地增强,甲烷产量增加56%,与原料AWs相比,水解率提高了81.90%,技术消化时间缩短了79.63%。另一方面,在提高甲烷产量和水解速率方面,与SS的厌氧共消化(AcoD)被确定为无效。对于具有SS的所研究的AWs的AcoD,最合适的混合比被确定为80:20(Aws/SS),以便获得最高可能的甲烷产量而没有任何拮抗作用。
    Pretreatment and codigestion are proven to be effective strategies for the enhancement of the anaerobic digestion of lignocellulosic residues. The purpose of this study is to evaluate the effects of pretreatment and codigestion on methane production and the hydrolysis rate in the anaerobic digestion of agricultural wastes (AWs). Thermal and different thermochemical pretreatments were applied on AWs. Sewage sludge (SS) was selected as a cosubstrate. Biochemical methane potential tests were performed by mixing SS with raw and pretreated AWs at different mixing ratios. Hydrolysis rates were estimated by the best fit obtained with the first-order kinetic model. As a result of the experimental and kinetic studies, the best strategy was determined to be thermochemical pretreatment with sodium hydroxide (NaOH). This strategy resulted in a maximum enhancement in the anaerobic digestion of AWs, a 56% increase in methane production, an 81.90% increase in the hydrolysis rate and a 79.63% decrease in the technical digestion time compared to raw AWs. On the other hand, anaerobic codigestion (AcoD) with SS was determined to be ineffective when it came to the enhancement of methane production and the hydrolysis rate. The most suitable mixing ratio was determined to be 80:20 (Aws/SS) for the AcoD of the studied AWs with SS in order to obtain the highest possible methane production without any antagonistic effect.
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  • 文章类型: Journal Article
    Starch digestion is mostly investigated with in vitro techniques, and time-course measurements are common. These yield digestograms that are modeled by theoretical, semitheoretical, and empirical kinetic equations, many of which are reviewed here. The Duggleby model has Michaelis-Menten functions, and its dependent variable is on both sides of the equation with no apparent parameter for maximum digestible starch (D∞ ). The Gaouar and Peleg models are equivalent. They predict both the initial digestible starch (D0 ) and D∞ , and an average digestion rate, but they can reveal \"biratial\" digestions. The first-order kinetic model exhibits diverse predictabilities and, when linearized, D∞ is sometimes equated to 100 g/100 g dry starch (100%), it yields an average rate of digestion and can predict negative D0 . The log of slope (LOS) model is unique in revealing the rapid-to-slow digestion rate phenomenon, but without guidelines to identify such. The LOS model does not sometimes use all the digestogram data, can predict D∞ greater than 100%, and returns zero digestion rate for some digestograms. However, some starchy materials exhibit a slow-to-rapid digestion rate phenomenon, as demonstrated with an example. The modified first-order kinetic model uses all the digestogram data with practical constraints (D0  ≥ 0 g/100 g dry starch; D∞  ≤ 100 g/100 g dry starch), describes all digestograms, and yields an average digestion rate, but it can also be used for \"biratial\" digestions. In addition, the logistic and Weibull models are discussed. Using some published data, the computational characteristics of these commonly used models are presented with objective parameters to guide choices.
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  • 文章类型: Journal Article
    总苔藓体的放射性核素浓度分析通常给出的结果与对同一样品的每个不同形态部分的单独分析相比相对不同。从土壤中扬起的灰尘转移金属的动力学和另一种方法,基于两种放射性核素向苔藓的扩散,已经被分析过了。在提出的模型中,已经采用了短期和长期方法。苔藓剖面的每个部分可以显示不同的放射性核素积累能力,包括210Pb和210Po同位素。一级动力学模型已用于苔藓三个体成分之间的210Po和210Pb传输。此数学方法已应用于空气中210Po活性浓度的估算。对于相对干净的深层森林地区,计算浓度为17.2-43.8μBqm-3,而城市空气浓度为49.1-104.9μBqm-3.
    Radionuclide concentration analysis of total moss bodies often gave relatively different results than a separate analysis of each different morphological part of the same sample. The dynamics of the transfer of metals by dust uplifted from the soil and another approach, based on the diffusion of the two radionuclides to the moss, have been analyzed. In the proposed model, short- and long-term approaches have been applied. Each part of a moss\'s profile can show different radionuclides accumulation ability, including both 210Pb and 210Po isotopes. A first-order kinetic model has been used for 210Po and 210Pb transport between three body components of mosses. This mathematical approach has been applied for 210Po activity concentration in the air estimation. For relatively clean deep forest region, calculated concentrations were from 17.2 to 43.8 μBqm-3, while for urban air concentrations were higher from 49.1 to 104.9 μBqm-3.
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  • 文章类型: Journal Article
    通过将分解过程中一系列降解的单独降解动力学相关联,开发了一个集成模型。这被认为是这项研究的新颖性。堆肥原料分为可溶性,半纤维素,木质素,NBVS,灰,水,和自由的空气空间。考虑到它们表达某种退化现象的特定能力,Contois,Tessier(对Monod动力学的扩展),并采用一级动力学计算生化速率。发现可溶性底物的降解相对较快,可以达到约0.4小时的最大速率。木质素的水解是限速的,最大速率约为0.04perhour。干基可溶性峰浓度,半纤维素和木质素降解物约为0.9、0.2和0.3kgm(-3),分别。模型开发,作为一个平台,允许降解模拟堆肥材料,可以分离成不同的成分在本研究中使用。
    An integrated model was developed by associating separate degradation kinetics for an array of degradations during a decomposition process, which was considered as a novelty of this study. The raw composting material was divided into soluble, hemi-/cellulose, lignin, NBVS, ash, water, and free air-space. Considering their specific capabilities of expressing certain degradation phenomenon, Contois, Tessier (an extension to Monod kinetic), and first-order kinetics were employed to calculate the biochemical rates. It was found that the degradation of soluble substrate was relatively faster which could reach a maximum rate of about 0.4perhour. The hydrolysis of lignin was rate-limiting with a maximum rate of about 0.04perhour. The dry-based peak concentrations of soluble, hemi-/cellulose and lignin degraders were about 0.9, 0.2 and 0.3kgm(-3), respectively. Model developed, as a platform, allows degradation simulation of composting material that could be separated into the different components used in this study.
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  • 文章类型: Journal Article
    单一一阶(SFO)动力学模型通常用于得出土壤中有机化学物质的耗散终点。由于其简单性和监管机构的要求,因此使用了该模型。然而,对所有类型的衰减模式使用SFO模型可能会导致耗散端点的低估或高估时,与一阶的偏差很大。在这项研究中,三个双相动力学模型的性能-双指数衰减(BEXP),一阶双指数衰减(FODED),使用不同浓度下三种不同土壤中磺胺甲恶唑(SMO)抗生素的耗散数据集评估了一阶两室(FOTC)模型,深度,温度,和无菌条件。数值获得抗生素的对应50%(DT50)和90%(DT90)消散时间,并与使用SFO模型获得的时间进行比较。每个模型对测量值的拟合是基于一系列统计测量来评估的,例如决定系数(R(2)adj),均方根误差(RMSE),卡方(χ(2))检验,显著性为1%,贝叶斯信息标准(BIC)和%模型误差。还使用箱晶须残差图将每个模型的性能与测量的数据集进行比较。所有四个模型都成功预测了抗生素的消散。然而,非线性双相模型改进了所有数据集的拟合优度参数。在双相模型中,与数据集的偏差通常也不太明显。在大多数情况下,FOTC和FODED模型对SMO耗散数据集的拟合是相同的,并被发现优于BEXP模型。在双相模型中,发现FOTC模型最适合获得端点,并且可以为土壤中的SMO耗散提供机械解释。
    Single first-order (SFO) kinetic model is often used to derive the dissipation endpoints of an organic chemical in soil. This model is used due to its simplicity and requirement by regulatory agencies. However, using the SFO model for all types of decay pattern could lead to under- or overestimation of dissipation endpoints when the deviation from first-order is significant. In this study the performance of three biphasic kinetic models - bi-exponential decay (BEXP), first-order double exponential decay (FODED), and first-order two-compartment (FOTC) models was evaluated using dissipation datasets of sulfamethoxazole (SMO) antibiotic in three different soils under varying concentration, depth, temperature, and sterile conditions. Corresponding 50% (DT50) and 90% (DT90) dissipation times for the antibiotics were numerically obtained and compared against those obtained using the SFO model. The fit of each model to the measured values was evaluated based on an array of statistical measures such as coefficient of determination (R(2)adj), root mean square error (RMSE), chi-square (χ(2)) test at 1% significance, Bayesian Information Criteria (BIC) and % model error. Box-whisker residual plots were also used to compare the performance of each model to the measured datasets. The antibiotic dissipation was successfully predicted by all four models. However, the nonlinear biphasic models improved the goodness-of-fit parameters for all datasets. Deviations from datasets were also often less evident with the biphasic models. The fits of FOTC and FODED models for SMO dissipation datasets were identical in most cases, and were found to be superior to the BEXP model. Among the biphasic models, the FOTC model was found to be the most suitable for obtaining the endpoints and could provide a mechanistic explanation for SMO dissipation in the soils.
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