Comparative study of EICP treatment methods on the mechanical properties of sandy soil

This study analyzed the effect of different treatment methods in enzyme-induced carbonate precipitation (EICP) on the mechanical properties of soil. Soybean crude urease was used to catalyze the precipitation of calcium carbonate (CaCO₃). A multiple-phase method was proposed and further compared with commonly practiced EICP treatment methods (including the one-phase method, two-phase method, and premix-and-compact method) from the aspects of chemical conversion efficiency, CaCO₃ precipitation distribution, permeability, and unconfined compressive strength. Based on the findings, the characteristics of each method were further discussed and summarized. Although the enzymatic CaCO₃ precipitation generated from all the treatment methods could potentiate the soil strength to a great or less degree, using the proposed multiple-phase method could bring about a high chemical conversion efficiency, uniform distribution of CaCO₃ as well as preferable permeability retention. In addition, the multiple-phase method could significantly improve the efficiency of urease usage.     

Thermal transport and chemical conversion in single reacting sorbent particles

The effects of particle size and carbon dioxide concentration on chemical conversion in engineered spherical particles undergoing calcium oxide looping are investigated. Particles are thermochemically cycled in a furnace under different carbon dioxide concentrations. Changes in composition due to chemical reactions are measured using thermogravimetric analysis. Gas composition at the furnace exit is evaluated with mass spectroscopy. A numerical model of thermal transport phenomena developed previously is adapted to match the physical system investigated in the present study. The model is used to elucidate effects of reacting medium characteristics on particle temperature and reaction extent. Experimental and numerical results show that (1) an increase in particle size results in a decrease in carbonation extent, and (2) the carbonation step consists of fast and slow reaction regimes. The reaction rates in the fast and slow carbonation regimes increase with increasing carbon dioxide concentration. The effect of carbon dioxide concentration and the distinction between the fast and slow regimes become more pronounced with increasing particle size.     

Synthesis and Properties of New Cleavable Cationic Surfactants Containing Carbonate Groups

A novel series of cleavable alkyltrimethylammonium surfactants with different hydrocarbon chain lengths (C8–16) were synthesized. A carbonate break site inserted between the polar head and the hydrocarbon chain makes these compounds hydrolyzable. The reagents used are renewable, (bio)degradable, or reusable. The hydrolysis of these cleavable surfactants will lead to the generation of fatty alcohols and choline, which is an essential biological nutrient. The surface activities in aqueous solution of the synthesized carbonates fulfill the requirement of being good surfactants. In addition, the cleavable compounds containing n-decyl and n-dodecyl chains showed similar or higher antimicrobial activities when compared to a non-cleavable analog.     

Metallocene QACs: The Incorporation of Ferrocene Moieties into monoQAC and bisQAC Structures

Inspired by the incorporation of metallocene functionalities into a variety of bioactive structures, particularly antimicrobial peptides, we endeavored to broaden the structural variety of quaternary ammonium compounds (QACs) by the incorporation of the ferrocene moiety. Accordingly, 23 ferrocene-containing mono- and bisQACs were prepared in high yields and tested for activity against a variety of bacteria, including Gram-negative strains and a panel of clinically isolated MRSA strains. Ferrocene QACs were shown to be effective antiseptics with some displaying single-digit micromolar activity against all bacteria tested, demonstrating yet another step in the expansion of structural variety of antiseptic QACs.     

Nitrogen Removal Performance of Denitrifying Ammonium Oxidation System in Treating Sulfamethoxazole-laden Secondary Wastewater Effluent

In this study,nitrogen removal performance of the denitrifying ammonium oxidation(DAO)process was investigated when treating sulfamethoxazole(SMX)-laden secondary wastewater effluent.The influent SMX concentration showed negligible effect on efficiencies for removal of nitrate and COD.However,the ammonium ions removal rate was moderately reduced,when the influent SMX concentration in wastewater reached 6 mg/L.Total nitrogen removal efficiency remained as high as 76.77%towards the day 158 at the end of experiment.Candidatus_Brocadia and Candidatus_Kuenenia were the functional anammox strains.The unclassified_f__Rhodobacteraceae sp.was predominant heterotrophic denitrifying strain in the studied reactor.The concentrations of soluble extracellular polymeric substances in sludge obviously increased from 16.76 mg/g VSS to 32.31 mg/g VSS,which might protect the nitrogen removal strains from high-concentration SMX.This result provides a theoretical and technical foundation for the application of denitrifying ammonium oxidation process in treating sulfamethoxazole-laden secondary wastewater effluent.     

碳酸钠碱性介质氧脱木素促进火炬松酶解糖化的研究

分别采用硫酸盐法（KP）和绿液法（GL）蒸煮火炬松，并以碳酸钠为碱性介质进行氧脱木素，所得浆料分别标记为KP-OC浆和GL-OC浆，分析了这两种浆料的化学组分，并对这两种浆料进行酶解以提取可发酵单糖。结果显示，在120℃氧脱木素4 h所得的KP-OC浆和GL-OC浆的木素脱出率均明显优于相近条件下以氢氧化钠为碱性介质且脱木素1 h的浆料。对于GL-OC浆和KP-OC浆，当酶用量为10 FPU/g时，酶解单糖得率、总单糖提取率最高分别可达73.2%和95.8%、72.4%和75.7%，均优于相近条件下以氢氧化钠为碱性介质氧脱木素的浆料。     

Well‐defined,environment‐friendly synthesis of polypeptides based on phosgene‐free transformation of amino acids into urethane derivatives and their applications

In this study, both naturally occurring and artificial amino acids were successfully transformed into the corresponding urethane derivatives using diphenyl carbonate. The urethanes thus prepared could be efficiently cyclized into amino acid N‐carboxyanhydrides (NCAs) without the requirement of phosgene. In addition, the presence of primary amines converted the urethane derivatives into NCAs and initiated the ring‐opening polymerization of the in situ formed NCAs, allowing for the well‐defined synthesis of polypeptides. These polypeptides contained initiating ends functionalized by an amine‐derived residue and propagating ends bearing the reactive amino group. By precise control of the structures of the polypeptides, various polypeptide conjugates such as block copolymers and graft copolymers were successfully synthesized as designed, and their applications in antifouling coatings against proteins, drug delivery systems and biosensors were demonstrated. © 2019 Society of Chemical Industry     

FACIES HETEROGENEITIES IN A RAMP CARBONATE RESERVOIR ANALOGUE: A NEW HIGH‐RESOLUTION APPROACH FOR 3D FACIES MODELLING

In contrast to the conventional view that facies distribution patterns on carbonate ramps are relatively simple, outcrop analogue studies point to a high degree of internal facies complexity. Depending on the diagenetic overprint, this complex pattern may result in reservoir compartmentalization due to the presence of interflow baffles. The often subseismic scale heterogeneities may not be included in conventional reservoir modelling. In order to evaluate how facies heterogeneities in shoal reservoirs can be modelled realistically, this paper presents a facies modelling workflow which includes a new approach to the design of training images for multiple‐point statistics (MPS). The workflow was developed in the course of a reservoir outcrop analogue study of a Ladinian (Middle Triassic) coquinadominated shoal complex in SW Germany which was deposited on an epicontinental, gently inclined carbonate ramp. The data set was based on an intensive field study and includes 3D facies and sequence stratigraphic analyses of the largest shoal complex in the Quaderkalk Formation (Upper Muschelkalk). This several metre thick shoal complex represents a subseismic scale, bioclast‐rich reservoir analogue and has a very heterogeneous facies pattern. Integrating 1D facies logs and sequence stratigraphic trends from tens of outcrop sections and cores, two nested 3D geocellular facies models were produced: (i) a large‐scale (30 × 30 km) model based on truncated Gaussian simulation (TGS); this formed the basis for (ii) a smaller‐scale (10 × 10 km), more detailed model based on multiple point statistics. In addition, a new approach for training image design was developed to honour small‐scale sequence stratigraphic trends and lateral facies patterns observed in modern analogues. Compared to facies patterns in modern analogues, the large‐scale model presents geologically‐feasible facies distribution patterns and geometries, and in addition shows a vertical facies distribution which is similar to the observed sequence stratigraphic architecture of the outcrop data‐set used. Due to the new training image design, the final small‐scale model has a distribution pattern of facies heterogeneities which looks similar to modern facies distributions in the offshore UAE and thus represents a valuable method of producing realistic reservoir facies models. The modelling workflow and the new approach for training image design presented will help to reduce uncertainties in the understanding and modelling of subsurface reservoirs by using a systematic combination of outcrop data and modern analogues, with the consistent application of sequence stratigraphic principles. In addition, this study emphasises the importance of careful training image design, derived from modern analogues, which can be used as realistic inputs in order to optimize multiple point simulations, and which may be applied to producing bioclastic reservoirs such as those located on the Arabian Plate or offshore Brazil.     

酯交换法合成碳酸甲乙酯催化剂的研究进展

碳酸甲乙酯（EMC）是一种环境友好型的不对称碳酸酯，因其独特的结构性质被广泛用作溶剂或有机合成中间体，特别是随着锂离子电池的迅猛发展，其作为电池电解液主要成分市场需求量急增。文中简单介绍了光气法、氧化羰化法和酯交换法合成碳酸甲乙酯的研究进展。重点针对最具发展前景的酯交换法合成EMC工艺路线中所用催化剂进行了综述；讨论和分析了该路线所用催化剂的类型、结构、性质及性能，并对当前研究中存在的问题进行了归纳和分析总结。最后本文分析并展望了酯交换法合成EMC催化剂的研究方向及新型合成工艺发展趋势，提出研发经济、高效、稳定且制备工艺简单的非均相催化剂，并与反应精馏技术耦合是今后的主要发展趋势，期望为EMC的高效合成提供参考和借鉴。