Viscous behavior of 1-hexyl-methylimidazolium bis(trifluoromethylsulfonyl)imide/titanium dioxide/polyethylene glycol

Viscous behavior is important for the process design, especially for the non-Newtonian fluid. In this study, the viscous behaviors of slurry, i.e., 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)im ide([Hmim][NTf_(2)])/titanium dioxide(TiO_(2))-polyethylene glycol(PEG200), were determined experimentally and systematically. The pressure drop was estimated when [Hmim][NTf_(2)]/TiO_(2)-PEG200 was used as the solvent in the absorption/desorption towers. The results show that the slurry belongs to the non-Newtonian fluid with shear-thinning behavior. High temperature and low solid content are beneficial to reduce the viscosity of [Hmim][NTf_(2)]/TiO_(2)-PEG200, and the presence of [Hmim][NTf_(2)] can effectively reduce the viscosity of the slurry. In addition, high temperature is preferable for reducing the pressure drop, and the pressure drop of slurry with the solid content value of 8.0%(mass) can reduce by 28.0%when the temperature increases from 313 to 333 K.

Towards carbon neutrality of calcium carbide-based acetylene production with sustainable biomass resources

Acetylene is produced from the reaction between calcium carbide(CaC_(2))and water,while the production of CaC_(2) generates significant amount of carbon dioxide not only because it is an energy-intensive process but also the raw material for CaC_(2) synthesis is from coal.Here,a comprehensive biomass-to-acetylene process was constructed that integrated several units including biomass pyrolysis,oxygen-thermal CaC_(2) fabrication and calcium looping.For comparison,a coal-to-acetylene process was also established by using coal as feedstock.The carbon efficiency,energy efficiency and environmental impacts of the bio-based calcium carbide acetylene(BCCA)and coal-based calcium carbide acetylene(CCCA)processes were systematically analyzed.Moreover,the environmental impacts were further evaluated by applying thermal integration at system level and energy substitution in CaC_(2) furnace.Even though the BCCA process showed lower carbon efficiency and energy efficiency than that of the CCCA process,life cycle assessment demonstrated the BCCA(1.873 kgCO_(2eq) kg-prod^(-1))a lower carbon footprint process which is 0.366 kgCO_(2eq) kg-prod^(-1) lower compared to the CCCA process.With sustainable energy(biomass power)substitution in CaC_(2) furnace,an even lower GWP value of 1.377 kgCO_(2eq) kg-prod^(-1) can be achieved in BCCA process.This work performed a systematic analysis on integrating biomass into industrial acetylene production,and revealed the positive role of biomass as raw material(carbon)and energy supplier.

Flow-resistance analysis of nano-confined fluids inspired from liquid nano-lubrication:A review

How to reduce flow resistance of nano-confined fluids to achieve a high flux is a new challenge for modern chemical engineering applications, such as membrane separation and nanofluidic devices. Traditional models are inapplicable to explain the significant differences in the flow resistance of different liquid–solid systems.On the other hand, friction reduction in liquid nano-lubrication has received considerable attention during the past decades. Both fields are exposed to a common scientific issue regarding friction reduction during liquid–solid relative motion at nanoscale. A promising approach to control the flow resistance of nano-confined fluids is to reference the factors affecting liquid nano-lubrication. In this review, two concepts of the friction coefficient derived from fluid flow and tribology were discussed to reveal their intrinsic relations. Recent progress on low or ultra-low friction coefficients in liquid nano-lubrication was summarized based on two situations. Finally, a new strategy was introduced to study the friction coefficient based on analyzing the intermolecular interactions through an atomic force microscope(AFM), which is a cutting-point to build a new model to study flowresistance at nanoscale.

Extra low friction coefficient caused by the formation of a solid-like layer:A new lubrication mechanism found through molecular simulation of the lubrication of MoS_2 nanoslits

Monolayer molybdenum disulfide(MoS2) is a novel two-dimensional material that exhibits potential application in lubrication technology. In this work, molecular dynamics was used to investigate the lubrication behaviour of different polar fluid molecules(i.e., water, methanol and decane) confined in monolayer Mo S2 nanoslits. The pore width effect(i.e., 1.2, 1.6 and 2.0 nm) was also evaluated. Results revealed that decane molecules exhibited good lubricating performance compared to the other two kinds of molecules. The friction coefficient followed the order of decane b methanol b water, and decreased evidently as the slit width increased, except for decane. Analysis of the spatial distribution and mobility of different confined fluid molecules showed that a solid-like layer was formed near the slit wall. This phenomenon led to the extra low friction coefficient of confined decane molecules.

Progress in molecular-simulation-based research on the effects of interface-induced fluid microstructures on flow resistance

In modern chemical engineering processes, solid interface involvement is the most important component of process intensification techniques, such as nanoporous membrane separation and heterogeneous catalysis. The fundamental mechanism underlying interfacial transport remains incompletely understood given the complexity of heterogeneous interfacial molecular interactions and the high nonideality of the fluid involved. Thus, understanding the effects of interface-induced fluid microstructures on flow resistance is the first step in further understanding interfacial transport. Molecular simulation has become an indispensable method for the investigation of fluid microstructure and flow resistance. Here, we reviewed the recent research progress of our group and the latest relevant works to elucidate the contribution of interface-induced fluid microstructures to flow resistance.We specifically focused on water, ionic aqueous solutions, and alcohol–water mixtures given the ubiquity of these fluid systems in modern chemical engineering processes. We discussed the effects of the interfaceinduced hydrogen bond networks of water molecules, the ionic hydration of ionic aqueous solutions, and the spatial distributions of alcohol and alcohol–water mixtures on flow resistance on the basis of the distinctive characteristics of different fluid systems.

Physicochemical properties and structure of fluid at nano-/micro-interface:Progress in simulation and experimental study

In modern chemical engineering processes, the involvement of solid/fluid interface is the most important component of process intensification techniques, such as confined membrane separation and catalysis. In the review, we summarized the research progress of the latest theoretical and experimental works to elucidate the contribution of interface to the fluid properties and structures at nano-and micro-scale. We mainly focused on water, alcohol aqueous solution, and ionic liquids, because they are classical systems in interfacial science and/or widely involved in the industrialization process. Surface-induced fluids were observed in all reviewed systems and played a critical role in physicochemical properties and structures of outside fluid. It can even be regarded as a new interface, when the adsorption layer has a strong interaction with the solid surface. Finally, we proposed a perspective on scientific challenges in the modern chemical engineering processes and outlined future prospects.

Solubilities of CO_2, CH_4,H_2,CO and N_2 in choline chloride/urea

Solubilities of CO_2, CH_4, H_2, CO and N_2 in choline chloride/urea(ChCl/Urea) were investigated at temperatures ranging from 308.2 to328.2 K and pressures ranging from 0.6 to 4.6 MPa. The results show that the solubilities of gases increase with increasing pressure and decreasing temperature. The solubility of CO_2 is higher than that of CH_4, H_2, CO and N_2, which indicates that ChCl/Urea may be used as a potential solvent for CO_2 capture from the gas mixture. Solubility of CO_2 in ChCl/Urea was fitted by Non-Random Two-Liquid and Redlich-Kwong(NRTL-RK) model, and solubility of CH_4, H_2, CO or N_2 in ChCl/Urea was fitted by Henry's Law. The standard enthalpy, standard Gibbs energy and standard entropy of gases were calculated. Additionally, the CO_2/CH_4 selectivities in water, dry ChCl/Urea and aqueous ChCl/Urea were further discussed.

Supported ionic liquid sorbents for CO_2 capture from simulated flue-gas

Supported ionic liquid(IL) sorbents for CO_2 capture were prepared by impregnating tetramethylammonium glycinate([N1111][Gly]) into four types of porous materials in this study. The CO_2 adsorption behavior was investigated in a thermogravimetric analyzer(TGA). Among them, poly(methyl methacrylate)(PMMA)-[N1111][Gly]exhibits the best CO_2 adsorption properties in terms of adsorption capacity and rate. The CO_2 adsorption capacity reaches up to 2.14 mmol·g-1 sorbent at 35 °C. The fast CO_2 adsorption rate of PMMA-[N1111][Gly] allows 60 min of adsorption equilibrium time at 35 °C and much shorter time of 4 min is achieved at 75 °C. Further, Avrami's fractional-order kinetic model was used and fitted well with the experiment data, which shows good consistency between experimental results and theoretical model. In addition, PMMA-[N1111][Gly] remained excellent durability in the continuous adsorption–desorption cycling test. Therefore, this stable PMMA-[N1111][Gly] sorbent has great potential to be used for fast CO_2 adsorption from flue-gas.

A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers

To improve the stability of nanoparticles in aqueous solution,polymer or surfactant,etc.are often added in solutions during the preparation process of nanoparticles,which can induce new interfaces that influence the solubility of nanoparticles.In this work,a novel interfacial thermodynamic model for describing the Gibbs energy of the nanoparticles coated by stabilizers was proposed to predict the solubility of nanoparticles.Within the developed model,the activity coefficient of nano metal system was determined by Davies model and that of nano drug system by Perturbed-Chain Statistical Associating Fluid Theory(PC-SAFT).The Gibbs energy of the interface was established as a function of molecular parameters via the application for nano metal system.Furthermore,the model was further used to predict the solubility of nano drugs itraconazole,fenofibrate,and griseofulvin.It was found that the Gibbs energy of the interface plays an important role especially when the radius of nano metal is less than 40 nm,and the developed model can predict the solubility of nano drug with high accuracy in comparison with the experimental data as well as predict the changing trend of solubility of nano drugs that increases as the particle size decreases.Meanwhile,the stabilization mechanism of stabilizers on nano drugs was studied which provided theoretical guidance for the selection of polymer or surfactant stabilizer.These findings showed that the developed model can provide a reliable prediction of the solubility of nanoparticles and help to comprehend the stabilization mechanism of the stabilizers on nano drugs with different particle sizes,which is expected to provide important information for the design of nano drugs formulations.

Experimental studies of air-blast atomization on the CO_(2)capture with aqueous alkali solutions

In this work,an air-blast atomizing column was used to study the CO2 capture performance with aqueous MEA(mono-ethanol-amine)and Na OH solutions.The effects of gas flow rate,the liquid to gas ratio(L/G),the CO2 concentration on the CO2 removal efficiency(η)and the volumetric overall mass transfer coefficient(KGav)were investigated.The air-blast atomizing column was also compared with the pressure spray tower on the studies of the CO2 capture performance.For the aqueous MEA and Na OH solutions,the experimental results show that theηdecreases with increasing gas flow rate and CO2 concentration while it increases with increasing L/G.The effects on KGavare more complicated than those forη.When the CO2 concentration is low(3 vol%),KGavincreases with increasing gas flow rate while decreases with increasing L/G.However,when the CO2 concentration is high(9.5 vol%),as the gas flow rate and L/G increases,KGavincreases first and then decreases.The aqueous MEA solution achieves higherηand KGavthan the aqueous Na OH solution.The air-blast atomizing column shows a good performance on CO2 capture.

Application of Multi-team Blood Glucose Management Model in Perioperative Period of General Surgery Patients

Objective:In order to explore the application effect of blood glucose management mode of multiteam cooperation in perioperative period of general surgery patients.Methods:The perioperative blood glucose control of 94 patients undergoing surgical treatment in general surgery from January 2016 to March 2019 was reviewed by Non-synchronous.According to the perioperative blood glucose management model of multi-team cooperation,the patients were divided into intervention group and control group.From January 2016 to January 2018,64 patients who did not implemented the multi-team blood glucose management model were the control group and from February 2018 to March 2019,30 patients who implemented the multi-team blood glucose management model were the intervention group,compared with two group about the differences in perioperative blood glucose.Results:It is no statistically significant about two group in highest and lowest blood sugar levels under fasting stats;during the fluid diet the blood sugar level of the intervention group was lower than control group(P<0.05),and when the patients was in the semifluid or food-feeding period,the highest and lowest blood sugar level is that the intervention group was lower than control group(P<0.05).The time of the blood sugar reaching the standard,the coincidence of complications rate and average hospitalization days in the intervention group were particularly lower than control group(P<0.05).Conclusion:If we adopt multiteam blood glucose management model can better control the perioperative blood glucose of patients undergoing general sugar.

可控碳改性Pd/TiO2用于直接合成双氧水:非均相界面对催化性能的影响（英文）

双氧水(H2O2)是一种重要的绿色氧化剂,广泛应用于纺织、医疗、废水处理、军事等重要领域.目前, H2O2的工业生产以蒽醌法为主,该法设备投资大、运行成本高,同时工艺涉及大量的有机溶液,活性中间体蒽醌也会发生缓慢降解,产生有毒副产物.与蒽醌法相比,通过负载型贵金属催化剂催化H2与O2反应直接合成H2O2,过程绿色环保且生产工艺简单,引起了各界广泛关注.然而,从热力学上分析, H2和O2更容易反应生成H2O, H2O2只是该反应的中间产物,会继续发生加氢和直接分解反应生成H2O,导致H2和O2的低效利用,开发高H2O2选择性且高反应效率的催化剂已成为氢氧直接合成H2O2研究的重点与难点.目前大部分研究策略旨在通过调控或影响反应中心结构、价态来抑制H2O2的副反应,进而提升H2O2的选择性和反应效率;尽管已取得了良好的进展,但仍需发展新的调控策略来满足工业应用的要求.本课题组前期研究表明,促使H2O2从催化剂上脱附可以有效地提升H2O2的选择性和产率.相比于针对反应中心的调控,不稳定的H2O2从催化剂上快速脱附同样起到抑制H2O2参与副反应的作用.为此,本文提出一种炭量可控的非均一界面改性方法,以常规的Pd/TiO2作为研究对象,借助各种结构表征,发现炭物种在TiO2表面呈非均一分散状态,而且改性对于催化剂的几何结构影响较小;另外,催化剂表面的疏水性会随着碳含量的增加而增加,导致其与H2O2间的吸附能相应变小.反应结果显示,表面非均一的炭化改性技术可以显著提升Pd/TiO2催化剂的H2O2选择性和产率.通过构效关系分析,可知这种改性技术可以保持Pd颗粒与TiO2间相互作用的同时,还可以促进H2O2的快速脱附,进而提升改性Pd/TiO2催化剂的H2O2直接合成效率.该改性方法简单、易控,可拓展应用到其他类型催化剂的H2O2直接合成性能调控与改进.

A mini-review on the modeling of volatile organic compound adsorption in activated carbons: Equilibrium, dynamics, and heat effects

The research on the adsorption equilibria,kinetics,and increase in process temperature of the volatile organic compound(VOC)adsorption in porous materials ensures safe production,thereby reducing production costs and improving separation efficiency.Therefore,it is critical in predicting the entire adsorption process based on minimal or no experimental input of the adsorbate and adsorbent.We discuss,in this review,the factors that affect the adsorption performance of VOCs in activated carbons,including the adsorption equilibrium,adsorption kinetics,and exotherm during adsorption.Subsequently,the existing prediction models are summarized and compared concerning the adsorption equilibrium,adsorption kinetics,and exothermic process of adsorption.We then propose a new prediction model based on intermolecular interaction and provide an outlook toward the design and manipulation of efficient adsorbents for the VOC system.

Determination of the metastable zone and induction time of thiourea for cooling crystallization

The solubility,metastable zone width(MSZW),and induction time of thiourea for cooling crystallization were experimentally determined in the temperature range of 283-323 K.The solubility data could be well described by the Apelblat equation model as lnx=-99.55+1071.66/T+16.27 lnT.The determinations of the effects of various stirring and cooling rates indicated that the MSZW increased with increasing and decreasing cooling and stirring rates,respectively.Furthermore,the induction times at various temperatures and supersaturation ratios were also measured.The results indicated that homogeneous nucleation could occur at high supersaturation,whereas heterogeneous nucleation was more likely to occur at low supersaturation.Based on the classical nucleation theory and induction period data,the calculated solid-liquid interfacial tensions of thiourea in deionized water at 302.46 and 312.58 K were 2.86 and 2.94 mJ·m^(-2),respectively.

The biomethane producing potential in China： A theoretical and practical estimation

Biomethane has been developed rapidly in many countries as a renewable energy which upgraded from biogas.China also began to pay attention to it even though we still at a initial stage, primarily, understanding the biomethane potential and development prospect, choosing appropriate biomass as the biomethane source is very important. In this work, the theoretical and practical biomethane producing potential from five main biomass resources in China were estimated with appropriate methods based on the data collected, and during calculation, two appropriate energy crops were assumed to be planted on marginal lands for biomethane production. Our estimation showed that the theoretical and practical biomethane potentials in China can reach to 888.78 and 316.30 billion m^3 per year, agricultural waste should be the preferential development biomass,and planting energy crops on marginal lands is the most promising way to enhance biomethane production in China. Finally, biomethane is compared with natural gas, and the result showed that 48.15% of the practical biomethane potential can meet the total Chinese natural gas consumption in 2013.

Effects of nitrogen doping on surface-enhanced Raman scattering(SERS)performance of bicrystalline TiO_2 nanofibres

In this work, we successfully synthesized bicrystalline anatase/TiO_2(B) nanofibre and used it as active substrate for surface-enhanced Raman scattering(SERS) applications. The bicrystalline structured TiO_2 substrates provide additional charge transfer across the anatase-TiO_2(B) interface and thus enhanced activity compared to the pure single crystalline phase. With an effort to further increase the sensitivity of SERS, nitrogen element was doped into bicrystalline anatase/TiO_2(B) nanofibres(N-TiO_2) and higher SERS enhancement was achieved. The nitrogen content was controlled by tuning the calcination temperature of titanate precursor at 500, 600 and 700 °C,respectively. The sample calcined at 600 °C(NT600) acquires the highest percentage of nitrogen element due to its open pore structure that facilitates the diffusion of nitrogen during calcination. Raman intensity depends on the amount of nitrogen doping, thus NT600 exhibited the best SERS activity. The doped nitrogen in TiO_2 facilitates the charge transfer between TiO_2 and probing molecules and thus suppresses the electron–hole recombination. This work provides a new perspective on the design of efficient TiO_2 SERS active substrate and is expected to be valuable for adsorbate detection on semiconductor surface.

Prediction and verification of heat capacities for pure ionic liquids

The heat capacity of ionic liquids is an important physical property,and experimental measuring is usually used as a common method to obtain them.Owing to the huge number of ionic liquids that can be potentially synthesized,it is desirable to acquire theoretical predictions.In this work,the Conductor-like Screening Model for Real Solvents(COSMO-RS)was used to predict the heat capacity of pure ionic liquids,and an intensive literature survey was conducted for providing a database to verify the prediction of COSMO-RS.The survey shows that the heat capacity is available for 117 ionic liquids at temperatures ranging 77.66-520 K since 2004,and the 4025 data points in total with the values from 76.37 to 1484 J·mol^(-1)·K^(-1) have been reported.The prediction of heat capacity with COSMO-RS can only be conducted at two temperatures(298 and 323 K).The comparison with the experimental data proves the prediction reliability of COSMO-RS,and the average relative deviation(ARD)is 8.54%.Based on the predictions at two temperatures,a linear equation was obtained for each ionic liquid,and the heat capacities at other temperatures were then estimated via interpolation and extrapolation.The acquired heat capacities at other temperatures were then compared with the experimental data,and the ARD is only 9.50%.This evidences that the heat capacity of a pure ionic liquid follows a linear equation within the temperature range of study,and COSMO-RS can be used to predict the heat capacity of ionic liquids reliably.

Terrain Rendering LOD Algorithm Based on Improved Restrictive Quadtree Segmentation and Variation Coefficient of Elevation

Aiming to deal with the difficult issues of terrain data model simplification and crack disposal,the paper proposed an improved level of detail(LOD)terrain rendering algorithm,in which a variation coefficient of elevation is introduced to express the undulation of topography.Then the coefficient is used to construct a node evaluation function in the terrain data model simplification step.Furthermore,an edge reduction strategy is combined with the improved restrictive quadtree segmentation to handle the crack problem.The experiment results demonstrated that the proposed method can reduce the amount of rendering triangles and enhance the rendering speed on the premise of ensuring the rendering effect compared with a traditional LOD algorithm.

RNAi技术在虾免疫和生长发育的研究进展

RNA干扰(RNA interference, RNAi)分子机制是由双链RNA(dsRNA)介导的转录后基因沉默机制,是挖掘基因功能的现代分子工具。RNAi技术在陆生甲壳类生物、蟹类的基因组研究方面得到广泛应用。在虾类研究中,RNAi技术挖掘和研究其免疫、生长发育、蜕皮等相关基因和信号通路方面取得成果显著,然而,具体RNAi分子机制不够明确。该文从免疫、生长发育、蜕皮等三个方面综述当前研究进展,并展望了RNAi技术在虾类中应用前景,为今后研究虾类基因功能和信号通路网络调控提供参考,更为开发出高效药物应用虾类养殖提供理论参考。

Pd catalysts supported on rGO-TiO_2 composites for direct synthesis of H_2O_2: Modification of Pd^(2+)/Pd^0 ratio and hydrophilic property

The use of nanostructured composites as catalyst supports is a promising route to prepare catalysts with high selectivity and productivity. In this work, reduced graphene oxide-TiO_2(rGP-x) composites with a variation of reduced graphene oxide(rGO) content were synthesized by hydrothermal method. Pd/rGP-x catalysts were prepared in incipient-wetness impregnation method for the direct synthesis of H_2O_2 from H2 and O_2. The morphology and electronic properties of catalysts were investigated by XPS, TEM, and Raman spectroscopy.The ratio of Pd^(2+)/Pd^0 and the hydrophobicity of the catalysts were increased with the rising content of rGO. As the amount of rGO in the catalysts varied in the range of 0.025 wt%–2 wt%, the selectivity of H_2O_2 exhibited a tendency of increasing firstly and then decreasing from 0.1 wt% to 2 wt%. It indicates that good catalytic performance for H_2O_2 synthesis can be achieved only when appropriate amount of rGO is introduced. The H_2O_2 selectivity and productivity of Pd/r GP-0.025 both improved remarkably compared with Pd/P25. This enhancement originated from the combined effects of the proper ratio of Pd^(2+)/Pd^0 and hydrophobicity of the catalyst.