Persistence of diflubenzuron and bay sir 8514 in natural and sterile sandy loam and organic soils

Abstract

Disappearance rates of 10 ppm technical diflubenzuron (N(((4‐chloro‐phenyl)amino)carbonyl)‐2,6‐diflurobenzamide, Dimilin^®) and BAY SIR 8514 (2‐chloro‐N(((4‐trifluoromethoxyphenyl)amino)carbonyl)benzamide) applied on quartz sand to natural sandy loam and muck soils were significantly greater than for the corresponding sterilized soils, e.g. 47–51% vs. 68–87% BAY SIR 8514 and 2–12% vs. 80–87% diflubenzuron remaining at 12 wk, indicating that soil microorganisms play a major role in their degradation. Kinetic analysis of the data based on a first order dependence on the insecticide concentration showed that the rate constants for these disappearance reactions decreased with time.     

烟气同时脱硫脱硝化学反应的可能性分析

根据烟气气体组分情况，将可能发生的化学反应方程式进行筛选，确定独立反应个数。通过热力学计算得到了标准状态下热力学函数值，进而求得了不同温度下的热力学性质。通过标准生成自由焓、标准吉布斯自由能变、标准熵变的计算，分析了烟气同时脱硫、脱硝中发生化学反应的可能性，为烟气同时脱硫、脱硝动力学理论的研究打下了基础。     

铬酸钾和亚硝酸钠复合阻锈性能研究

在10%(wt)的氯化钠溶液中对不同浓度的铬酸钾、亚硝酸钠及其复配阻锈剂进行阻锈实验,采取失重法考察它对钢筋的阻锈性能。结果表明,铬酸钾的阻锈性能优于亚硝酸钠,主要是由于铬酸根离子对原电池阴阳两极反应的抑制作用较强;缓蚀剂浓度越高,缓蚀效果越好。两种缓蚀剂混合使用的效果比单独使用效果更好,这主要是它们能产生协同效应,降低阴极和阳极的活性,在钢筋上产生持续的保护膜。     

Photocatalytic mechanisms of indoleamine destruction by the quinalphos metabolite 2-hydroxyquinoxaline: a study on melatonin and its precursors serotonin and N-acetylserotonin

The redox-active quinalphos main metabolite, 2-hydroxyquinoxaline, is particularly effective under excitation by light. We have studied the photocatalytic destruction of melatonin and its precursors, because the cytoprotective indoleamine has been detected in high quantities in mammalian skin. In photooxidation reactions, in which melatonin, N-acetylserotonin and serotonin are destroyed by 2-hydroxyquinoxaline, the photocatalyst is virtually not consumed. Rates of melatonin and serotonin destruction are not changed by the singlet oxygen quencher 1,4-diazabicyclo-(2,2,2)-octane, indicating that this oxygen species is not involved in the primary reactions, so that the persistence of 2-hydroxyquinoxaline has to be explained by redox cycling. This should imply formation of an organic radical, presumably the quinoxaline-2-oxyl radical, from which 2-hydroxyquinoxaline is regenerated by electron abstraction from indolic radical scavengers. Electron donation by 2-hydroxyquinoxaline is demonstrated by reduction of the 2,2′-azino-bis-(3-ethylbenzthiazolinyl-6-sulfonic acid) cation radical under ultrasound excitation. The compound 2-hydroxyquinoxaline interacts with the specific superoxide anion scavenger Tiron. Formation of oligomeric products from melatonin and serotonin is strongly inhibited by sodium dithionite. Products from photocatalytic indolamine conversion are predominantly dimers and oligomers. No kynuramines were detected in the case of serotonin oxidation, and melatonin's otherwise prevailing oxidation product N ¹-acetyl-N ²-formyl-5-methoxykynuramine, another cytoprotective metabolite, is only formed in relatively small quantities. The proportion between products from melatonin is changed by 1,4-diazabicyclo-(2,2,2)-octane: singlet oxygen, also formed under the influence of excited 2-hydroxyquinoxaline, only affects secondary reactions.     

Propiconazole inhibits the sterol 14α-demethylase in Glomus irregulare like in phytopathogenic fungi

The increasing concentrations impact (0.02, 0.2 and 2 mg L⁻¹) of a Sterol Biosynthesis Inhibitor (SBI) fungicide, propiconazole, was evaluated on development and sterol metabolism of two non-target organisms: mycorrhizal or non-mycorrhizal transformed chicory roots and the arbuscular mycorrhizal fungus (AMF) Glomus irregulare using monoxenic cultures. In this work, we provide the first evidence of a direct impact of propiconazole on the AMF by disturbing its sterol metabolism. A significant decrease in end-products sterols contents (24-methylcholesterol and in 24-ethylcholesterol) was observed concomitantly to a 24-methylenedihydrolanosterol accumulation indicating the inhibition of a key enzyme in sterol biosynthesis pathway, the sterol 14α-demethylase like in phytopathogenic fungi. A decrease in end-product sterol contents in propiconazole-treated roots was also observed suggesting a slowing down of the sterol metabolism in plant. Taken together, our findings suggest that the inhibition of the both AM symbiotic partners development by propiconazole results from their sterol metabolism alterations.     

火电厂SCR烟气脱硝催化剂特性及其应用

SCR工艺是火电厂的主流烟气脱硝技术，催化剂是SCR脱硝工艺的核心。通过对不同型式催化剂特性及其应用的对比分析，得出了蜂窝式催化剂综合性能较优的结论，并对不同烟气条件下的催化剂选择提出了建议.     

Influence of fertilizing on the Cs soil–plant transfer in a spruce forest of Southern Germany

Fertilization with 2.5 t/ha limestone: (83% CaCO₃, 8% MgO, 6% K₂O, 3% P₂O₅) reduces the ¹³⁷Cs transfer from spruce forest soil into plants like fern (Dryopteris carthusiana) and blackberry (Rubus fruticosus) by a factor of 2–5 during at least 11 years as measured by the aggregated transfer factor T_ag. In 1997 and 2006 these results were confirmed by additional measurements of the ¹³⁷Cs transfer factor TF, related to the root zone (O_h horizon), which were explained by the selective sorption of ¹³⁷Cs in the root zone by measurements of the Radiocaesium Interception Potential (RIP) in fertilized (RIP > 179 meq/kg) and non-fertilized soils (RIP < 74 meq/kg).     

纳滤膜处理含锰废水

采用纳滤膜处理电解锰生产过程中产生的含锰废水,考察了操作压力、阻垢剂和反冲洗等因素对膜通量和各金属离子截留率的影响。实验结果表明:操作压力越大,膜通量越大,且膜通量随运行时间延长下降得越快;在操作压力为2.0 MPa的条件下,纳滤膜对Mg2+的截留率为90.69%,对Mn2+的截留率为89.72%,对Ca2+的截留率最高,达100%;加入阻垢剂后,纳滤膜的膜通量比未加入阻垢剂时的膜通量略大;反冲洗4次后,膜通量均可完全恢复。     

焦化废水回用作循环冷却水的腐蚀特性

采用静态旋转挂片法研究了焦化废水回用作循环冷却水的可行性,主要对焦化废水生化处理出水和焦化废水深度处理出水的腐蚀特性进行考察.结果表明,焦化废水生化处理出水腐蚀速率较小,仅为0.025 573 mm/a,远远低于《水处理剂缓蚀性能的测定 旋转挂片法》(GB/T18175—2000)标准值(≤0.125 mm/a),挂片表面腐蚀轻微,仅有几个点蚀,不需深度处理即可回用作循环冷却水.通过UV-Vis,FTIR及GC/MS分析可知,焦化废水生化处理出水中含有C—O,CO等极性官能团及非极性基团,与目前常用有机缓蚀剂结构相似,在回用作循环冷却水的过程中可能起到缓蚀剂的作用.      

Thermodynamic investigation and hydrate inhibition of real gas flow through orifice during depressurization

A thermodynamic procedure has been proposed which can be used to predict the gas pressure, temperature and flow rate through orifice upon chock flow condition, using equation of state (EOS). The procedure applied for emergency depressurization operation incorporating the Peng-Robinson EOS and validated by comparing flow rates of a multi-component hydrocarbon gas mixture for thirteen experimental cases. The average absolute deviations of the predicted flow rates for orifice discharge coefficients of 0.85 and 0.9, are 7.36% and 2.03%, respectively. The corresponding error for API 520 (American Petroleum Institute Recommendation Practice 520) method is 6.91%. In this work, the hydrate formation temperature and hydrate inhibitor type and its required weight fraction for preventing the hydrate formation upon orifice and its upstream conditions are evaluated by the EZ-Thermo software using the Moshfeghian–Maddox method. The results qualitatively show that the hydrate prevention is essential for the safety of the operation due to low temperature condition.