Properties and coagulation mechanisms of polyferric silicate sulfate with high concentration

Polyferric silicate sulfate （PFSS） with high concentration was prepared using the composite-poly method. The coagulation properties and mechanisms of this new complex were probed using TEM, Fe-Ferron timed complex-colorimetric method, and infrared spectrum method. The results showed that the flocculating effect of polyferric silicate sulfate had an advantage over polyferric sulfate （PFS）, as the optimum coagulation effect could be obtained when the Si/Fe mole ratio was 0.75 in accordance with its macrostructure of PFSS. According to the Fe-Ferron timed complex-colorimetric method, the Si species was mainly Sic, whereas, the Fe species were Fea and Fec in the copolymerization system. The infrared spectra indicated that the structure of these new flocculants was formed by polymers, mainly by olation, which was different from polyferric sulfate, and the vibration of M-OH-M of around 1100 cm^-1, also proved that there existed Fe-OH-Fe and its polymers in some forms.     

砂页岩赤红壤磷肥活化效果及其机理研究

应用不同活化剂处理不同性质的磷肥，并对其在砂页岩赤红壤中的生物效应及作用机理进行了研究。结果表明，在砂页岩赤红壤上，施用供试的儿种经活化剂处理的磷肥均能显著提高蔬菜生物量。砂页岩赤红壤中的铁、锰质量分数与磷素的有效性有密切的关系，且在还原条件下，土壤铁、锰对磷的固定作用更大；硅、钙可促进土壤中磷的释放。供试活化剂不仅可促进难溶磷的释放，还可控制水溶性磷的释放，使土壤供磷性能平稳；有机活化剂的用量，用于难溶性磷促释时其质量分数为3％，用于水溶性磷控释时其质量分数约为14％。在土壤-植物体系中，活化剂对磷的促释和控释机理是它通过对土壤铁、锰、铝质量分数的调节而实现对磷的活化。     

Determinants of male reproductive success in wild long-tailed macaques (Macaca fascicularis)—male monopolisation, female mate choice or post-copulatory mechanisms?

One of the basic principles of sexual selection is that male reproductive success should be skewed towards strong males in species with anisogamous sex. Studies on primate multi-male groups, however, suggest that other factors than male fighting ability might also affect male reproductive success. The proximate mechanisms leading to paternity in multi-male primate groups still remain largely unknown since in most primate studies mating rather than reproductive success is measured. Furthermore, little research focuses on a female’s fertile phase. The aim of this study was to investigate the relative importance of male monopolisation and female direct mate choice for paternity determination. We also investigated the extent to which paternity was decided post-copulatory, i.e. within the female reproductive tract. We used a combined approach of behavioural observations with faecal hormone and genetic analysis for assessment of female cycle stage and paternity, respectively. The study was carried out on a group of wild long-tailed macaques living around the Ketambe Research Station, Gunung Leuser National Park, Indonesia. Our results suggest that both male monopolisation and post-copulatory mechanisms are the main determinants of male reproductive success, whereas female direct mate choice and alternative male reproductive strategies appear to be of little importance in this respect. Female cooperation may, however, have facilitated male monopolisation. Since paternity was restricted to alpha and beta males even when females mated with several males during the fertile phase, it seems that not only male monopolisation but also post-copulatory mechanisms may operate in favour of high-ranking males in long-tailed macaques, thus reinforcing the reproductive skew in this species.     

Impact of two chemistry mechanisms fully coupled with mesoscale model on the atmospheric pollutants distribution

Air quality models (AQM) consist of many modules (meteorology, emission, chemistry, deposition), and in some conditions such as: vicinity of clouds or aerosols plumes, complex local circulations (mountains, sea breezes), fully coupled models (online method) are necessary. In order to study the impact of lumped chemical mechanisms in AQM simulations, we examine the ability of both different chemical mechanisms: (i) simplified: Condensed Version of the MOdèle de Chimie Atmosphérique 2.2 (CV-MOCA2.2), and (ii) reference: Regional Atmospheric Chemistry Model (RACM), which are coupled online with the Regional Atmospheric Modeling Systems (RAMS) model, on the distribution of pollutants. During the ESCOMPTE experiment (Expérience sur Site pour COntraindre les Modèles de Pollution et de Transport d’Emissions) conducted over Southern France (including urban and industrial zones), Intensive observation periods (IOP) characterized by various meteorological and mixed chemical conditions are simulated. For both configurations of modeling, numerical results are compared with surface measurements (75 stations) for primary (NO_x) and secondary (O₃) species. We point out the impact of the two different chemical mechanisms on the production of species involved in the oxidizing capacity such as ozone and radicals within urban and industrial areas. We highlight that both chemical mechanisms produce very similar results for the main pollutants (NO_x and O₃) in three-dimensional (3D) distribution, despite large discrepancies in 0D modeling. For ozone concentration, we found sometimes small differences (5–10 ppb) between the mechanisms under study according to the cases (polluted or not). The relative difference between the two mechanisms over the whole domain is only −7% for ozone from CV-MOCA 2.2 versus RACM. When the order of magnitude is needed rather than an accurate estimate, a reduced mechanism is satisfactory. It has the advantage of running faster (four times less than CPU time on SGI 3800 with 30 processors). Simplified mechanisms are really important to study cases for which an online coupling is necessary between meso-scale and chemistry models (clouds or aerosols plumes impacts, highly variable meteorology).     

Condensed atmospheric photooxidation mechanisms for isoprene

Two condensed mechanisms for the atmospheric reactions of isoprene, which differ in the number of species used to represent isoprene's reactive products, have been developed for use in ambient air quality modehng. They are based on a detailed isoprene mechanism that has recently been developed and extensively evaluated against environmental chamber data. The new condensed mechanisms give very close predictions to those of the detailed mechanism for ozone, OH radicals, nitric acid, H₂O₂, formaldehyde, total PANS, and for incremental effects of isoprene on ozone formation in one day simulations. The effects of the condensations become somewhat greater in multi-day simulations, particularly in cases where NO₃ reactions are important at nighttime, but the ozone predictions are still very close. On the other hand, the SAPRC-90, RADM-2, and Carbon Bond IV isoprene mechanisms give quite different predictions of these quantities. It is recommended that the new mechanisms replace those currently used in airshed simulations where isoprene emissions are important.     

Assessment of Antifouling Effectiveness of two Natural Product Antifoulants by Attachment Study with Freshwater Bacteria (7 pp)

- Goal, Scope, Background. The traditional solution for keeping unwanted organisms from attaching to submerged surfaces is to apply anti-fouling coatings. The most common antifoulant was tributyltin (TBT). TBT systems were highly effective but were also toxic to non-target organisms. The use of the TBT based coatings will be completely banned by January 1, 2008. Therefore, there is an urgent need to seek out suitable non-toxic alternatives. Methods The aim of this work was to evaluate the effectiveness of capsaicin and zosteric acid as natural product antifoulants (NPAs) in deterring bacterial attachment. Two fresh water bacteria systems Pseudomonas putida (Pp) and bacteria isolated from Lake Erie (LE) were used to assess the attachment when the NPAs dispersed in the water. Effectiveness was ascertained based on the decrease in microbial attachment, limited toxicity, and minimum alteration of the coatings properties. Results and Discussion A significant inhibition of bacteria attachment was achieved when aqueous capsaicin concentration was increased from 0 to 40 mg/L. For instance, after 14 days the LE system depicted 93.5% and 98.5% less biofilm coverage for 20 mg/L and 40 mg/L capsaicin, respectively when compared to systems without NPA. Biofilm coverage was reduced by 92.5% and 98.2%, respectively with 50 mg/L and 500 mg/L zosteric acid. Conclusions Both capsaicin and zosteric acid was effective at preventing bacteria attachment. As the NPA aqueous concentration increased, biofilm formation decreased. Evaluating changes in aqueous pH, conductivity, dissolved oxygen, aqueous microbial population and biofilm formation suggested that the primary antifoulant mechanism of these two NPAs was to block the bacteria's active sites versus posing a lethal level. Recommendation and Perspective From the attachment study, zosteric acid appeared to be more effective in preventing bacterial attachment when the NPAs were dispersed in the aqueous environment. For practical applications, the antifoulant needs to be incorporated into a coating and have a slow release rate. Thus the ability to successfully incorporate zosteric acid into a coating, without deterring bacterial attachment, needs to be investigated.     

铝盐混凝去除氟离子的作用机理探讨

在烧杯搅拌实验的基础上，通过絮体的ζ电位测定、X射线粉晶衍射、红外光谱、X射线光电子能谱等实验手段考察了铝盐混凝除氟的作用机理。结果表明，铝盐混除氟的主要作用机理有吸附、离子交换、络合沉降等。对于两种形态的铝盐，从除氟过程和机理上看，单体铝盐中的Al(H2O)6^3 形态要比聚合多中的聚羟铝阳离子形态更有利，因而总体除氟效果和比聚合铝要好。     

Experimental study on the space charge properties in haze events

In recent years, haze has posed a serious threat to the global climate change, ecological balance and human health. In this study, the laboratory experiments and field observations were performed and a possible charging mechanism was proposed to investigate the space charge properties in haze events. The laboratory experiments showed that the charge polarity of primary aerosol is determined by species of combustion fuels while the magnitude is dependent on the combustion completeness. The field observations revealed that the space charge of atmosphere aerosol in haze events differs from that of fair weather and is closely related to PM_2.5 concentration when Relative Humidity (RH)?<?60%, with 1 to 2 orders of magnitude less than the case when RH?≥?60%. The analysis of equivalent charge-to-mass ratio (ECTM) suggested that in haze events the space charge is governed by primary aerosol emitted by combustion of fossil fuel in a low relative humidity, whereas it is manipulated by the secondary chemical reaction of atmosphere aerosol in a high relative humidity. And we can identify the main pollutants in haze events according to the polarity of atmosphere aerosol and quickly take measures when RH?<?60%. Accordingly, the dust-haze of RH?<?80% can be divided into dry-dust-haze when RH?<?60% and wet-dust-haze when 60%?≤?RH?<?80%. Our study firstly elucidated the space charge properties of atmosphere aerosol in haze events and can provide a new perspective for the prevention and control of air pollution.     

Interactions between engineered nanoparticles and dissolved organic matter: A review on mechanisms and environmental effects

Dissolved organic matter (DOM) is ubiquitous in the environment and has high reactivity. Once engineered nanoparticles (ENPs) are released into natural systems, interactions of DOM with ENPs may significantly affect the fate and transport of ENPs, as well as the bioavailability and toxicity of ENPs to organisms. However, because of the complexity of DOM and the shortage of useful characterization methods, large knowledge gaps exist in our understanding of the interactions between DOM and ENPs. In this article, we systematically reviewed the interactions between DOM and ENPs, discussed the effects of DOM on the environmental behavior of ENPs, and described the changes in bioavailability and toxicity of ENPs caused by DOM. Critical evaluations of published references suggest further need for assessing and predicting the influences of DOM on the transport, transformation, bioavailability, and toxicity of ENPs in the environment.     

MOF-Fe吸附Se(Ⅳ)的特性与机制研究

水热法合成了MOF-Fe样品,研究了不同pH条件下MOF-Fe对亚硒酸根(Se(Ⅳ))的等温吸附和动力学吸附特性;基于吸附前后样品悬浮液的pH和Zeta电位、粉末样品的衰减漫反射红外光谱(ATR-IR)和X-射线光电子能谱(XPS),分析了MOF-Fe对Se(Ⅳ)的吸附机制.当吸附体系的初始pH分别为3.0、4.0和5.0时,样品对Se(Ⅳ)的Langmuir最大吸附容量(Qm)分别为0.690、0.534和0.538 mmol·g-1,3种pH条件下的吸附亲和力(b)表现为pH 3.0pH 4.0pH 5.0.3种pH条件下,样品对Se(Ⅳ)的吸附都在20 min内趋于饱和,二级动力学方程对吸附动力学数据的拟合度(R2)均大于0.999,MOF-Fe吸附Se(Ⅳ)的内扩散过程可用Weber-Morris方程描述.当吸附体系初始pH为3.0时,MOF-Fe与Se(Ⅳ)之间的吸附作用机制主要为:配位不饱和Fe与H_2SeO_3之间的配位作用、脱羟基后的活性Fe与[O_2SeOH]~-的键合作用及单齿羧羰基氧与Se(Ⅳ)之间的氢键作用.当吸附体系初始pH为5.0时,MOF-Fe与Se(Ⅳ)之间的吸附作用机制主要为:Fe—OH与[O_2SeOH]~-的阴离子交换作用,[SeO_3]~(2-)破坏了桥式羧羟基Fe—O键并与Fe—OH发生阴离子交换作用形成双齿吸附态Se(Ⅳ)以及单齿羧羰基氧与Se(Ⅳ)之间的氢键作用.