Cubic Mesoporous Aluminosilicate with Primary Structure Units of Zeolite Beta in the Pore Wall

Mesoporous aluminosilicate with cubic ordered structure was synthesized by two-step crystallization, which showed stronger acid sites and more effective activity for catalytic alkylation of 2, 4-ditert-butylphenol with tert-butanol than conventional H-AlMCM-48 materials.

Investigation of the Interaction Mechanism between Lignin Structural Units and Enzyme

The effect of lignin structural units on enzymatic hydrolysis of lignocellulosic biomass was investigated,especially the inhibitory role of lignin in non-productive adsorption with enzymes.Milled wood lignin(MWL)was isolated from different hardwoods of poplar,eucalyptus and acacia.The isolated lignin samples were characterized by elemental analysis,gel permeation chromatography,nitrobenzene oxidation and fourier infrared spectroscopy.The mechanism of lignin structural units on enzymatic hydrolysis of cellulose was studied by quartz crystal microbalance(QCM).The results showed that different structural units of lignin had different adsorption capacity for enzymes.The results of nitrobenzene oxidation indicated that the S/G ratio(S:syringyl-like lignin structures;G:guaiacyl-like lignin structures)of lignin of poplar was 0.99,that of eucalyptus was 1.92 and that of acacia was 1.34.According to the results of QCM,the adsorption capacity of the three lignin films was as follows:Poplar MWL(S/G ratio 0.99)<Acacia MWL(S/G ratio 1.34)<Eucalyptus MWL(S/G ratio 1.92).Eucalyptus MWL with higher degree of condensation and S/G ratio showed stronger affinity to enzymes and more non-productive adsorption with enzymes,resulting in less adsorption between enzymes and cellulose,and lower enzymatic hydrolysis efficiency.

Aeromagnetic data and geological structure of continental China:A review

We review the latest aeromagnetic geological data of continental China. We discuss the latest achievements in geological mapping and the newly detected features based on aeromagnetic data. Using aeromagnetic data collected for more than 50 years, a series of 1：5000000 and 1：1000000 aeromagnetic maps of continental China were compiled using state-of-the-art digital technology, and data processing and transformation. Guided by plate tectonics and continental dynamics, rock physical properties, and magnetic anomalies, we compiled maps of the depth of the magnetic basement of continental China and the major geotectonic units, and presented newly detected geological structures based on the aeromagnefic data.

A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in aqueous solutions and its applications in binary and ternary aqueous solutions

A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in ternary and binary strong electrolyte aqueous solution was developed based on the ion and molecule coexistence theory and verified in four kinds of binary aqueous solutions and two kinds of ternary aqueous solutions. The calculated mass action concentrations of structural units or ion couples in four binary aqueous solutions and two ternary solutions at 298.15 K have good agreement with the reported activity data from literatures after shifting the standard state and concentration unit. Therefore, the calculated mass action concentrations of structural units or ion couples from the developed universal thermodynamic model for ternary and binary aqueous solutions can be applied to predict reaction ability of components in ternary and binary strong electrolyte aqueous solutions. It is also proved that the assumptions applied in the developed thermodynamic model are correct and reasonable, i.e., strong electrolyte aqueous solution is composed of cations and anions as simple ions, H2O as simple molecule and other hydrous salt compounds as complex molecules. The calculated mass action concentrations of structural units or ion couples in ternary and binary strong electrolyte aqueous solutions strictly follow the mass action law.

Coalfield structure and structural controls on coal in China

The occurrence of coal-bearing strata in a variety of coal-bearing basins of China is characterized by late tectonic deformation and remarkable spatial and geochronologic differences.The main controlling factors,which determine the tectonic framework of coalfields,include the geodynamic environment,tectonic evolution,deep structures,tectonic stress,and lithologic combination of the coal measures.The Chinese continent has experienced multi-stage tectonic movements since the Late Paleozoic.The spatial and temporal heterogeneity of its continental tectonic evolution,the complexity of its basement properties,and its stratigraphic configurations control the tectonic framework of its coalfields’present complex and orderly patterns.The concept of coal occurrence structural units is proposed in this paper and is defined as the structural zoning of coal occurrence.China’s coalfields are divided into five coal occurrence structural areas,and the structural characteristics of the coalfields in five main coal occurrence areas throughout the country are summarized.Based on the analysis of the relationship between the structure characteristics and occurrence of coal in these coalfields,the coal-controlling structures are divided into six groups:extensional structural styles,compressional structural styles,shearing and rotational structural styles,inverted structural styles,sliding structural styles,and syn-depositional structural styles.In addition,the distribution of coal-controlling structural styles is briefly summarized in this paper.

A thermodynamic model of calculating mass action concentrations for structural units or ion couples in NaClO_4-H_2O and NaF-H_2O binary solutions and NaClO_4-NaF-H_2O ternary solution

A thermodynamic model of calculating mass action concentrations for structural units or ion couples in NaClO4-H2O and NaF-H2O binary solutions and NaClO4-NaF-H2O ternary strong electrolyte aqueous solutions was developed based on the ion and molecule coexistence theory （IMCT）. A transformation coefficient was needed to compare the calculated mass action concentration and the reported activity, because they were usually obtained at different standard states and concentration units. The results show that transformation coefficients between the calculated mass action concentrations and the reported activities of the same components change in a very narrow range. The transformed mass action concentrations of structural units or ion couples in NaClO4-H2O and NaF-H2O binary solutions agree well with the reported activities. The transformed mass action concentrations of structural units or ion couples in NaClO4-NaF-H2O ternary solution are also in good agreement with the reported activities in a total ionic strength range from 0.1 to 0.9 mol/kg H2O by the 0.1 mol/kg step with different ionic strength fractions of 0, 0.2, 0.4, 0.5, 0.6, 0.8, and 1, respectively. The results indicate that the developed thermodynamic model can reveal the structural characteristics of binary and ternary strong electrolyte aqueous solutions, and the calculated mass action concentrations of structural units or ion couples also strictly follow the mass action law.

Calculating models of mass action concentrations for structural units or ion couples in RbCl-H_2O binary system and RbCl-RbNO_3-H_2O ternary system

Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and molecule coexistence theory at 298.15 K.A transformation coefficient is needed to compare the calculated mass action concentration and the reported activity because they are obtained at different standard states and concentration units.The results show that the transformation coefficients between the calculated mass action concentrations and the reported activities of the same structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions change in a very narrow range.The transformed mass action concentrations of structural units or ion couples in RbCl-H2O binary system are in good agreement with the reported activities. The transformed mass action concentrations of RbCl and RbNO3 in RbCl-RbNO3-H2O ternary solution are also in good agreement with the reported activities,aRbCl and 3RbNOa,with different total ionic strengths as 0.01,0.05,0.1,0.5,1.0,1.5,2.0,3.0 and 3.5 mol/kg,respectively.All those results mean the developed thermodynamic model of strong electrolyte aqueous solutions can reflect structural characteristics of RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions and the mass action concentration also strictly follows the mass action law.

Coordination properties and structural units distribution of Q_T^i in calcium aluminosilicate melts from MD simulation

The distribution of Al （j） and the structural units distribution of Qi T in calcium aluminosilicate melts were studied by means of molecular dynamics simulation. The results show that provided there exists lower-field strength cation relative to Al3+, such as alkaline and alkaline earth metals, Al will be four-coordinated but not six-coordinated. Meanwhile, if there exist a large number of higher-field strength cations such as Si4+ and little lower-field strength cation, six-coordinated aluminum will be formed. The relation of structural units distribution of Qi T with chemical composition shift was also extracted, showing that as Ca2+ exists, the distributions of Qi Si, Qi Al or Qi T have the similar changing trend with the variation of component. Because of high-temperature effect, the Al-tetrahedral units in melts are greatly active and unstable and there exist dynamic transforming equilibria of Al（3）Al（4） and （Al（5））Al（4）. The three-coordinated oxygen and charge-compensated bridging oxygen are proposed to explain phenomena of the negative charge redundancy of AlO4 and location of network modifier with charge-compensated function in aluminosilicate melts.

Effect of Structural Units on the Adhesion of Acrylic Copolymers to Fibers for Warp Sizing

Radical copolymerization of acrylic acid(AA)with acrylamide(AM)or acrylamide/acrylonitrile(AM/AN)was initiated with ammonium persulfate as initiator to produce acrylic copolymers such as bicopolymer poly(AM-co-AA)and tercopolymer poly(AM-co-AN-co-AA)for revealing the effects of the structural units of the copolymers on the adhesion of the copolymers to polyester or cotton fibers for warp sizing.The adhesion was evaluated in terms of tensile strength and work-to-break of a roving impregnated with the copolymer solution.It was found that the adhesion strongly depended on type and amount of the units incorporated into the copolymeric chains.Whether the fiber is cotton or polyester,the adhesion of the bicopolymer poly(AM-co-AA)is greater than that of polyacrylic acid or polyacyamide.Excessively increasing the amount of AM or AA unit in poly(AM-co-AA)lowers the adhesion.To enhance the adhesion of the bicopolymer,a favorable mole ratio of AM to AA is 70/30.Based on this mole ratio,incorporation of acrylonitrile units into poly(AM-co-AA)to form tercopolymer enhances the adhesion.

Synthesis,Crystal Structure and Fluorescent Properties of a Cadmium(Ⅱ) Complex with 3-(Pyridin-4-yl)-5-(pyrazin-2-yl)-1H-1,2,4-triazole

Compound [Cd_（1.5）（ppt）Br_2（H_2O）]_（2n）（1）,where Hppt = 3-（pyridin-4-yl）-5-（pyrazin-2-yl）-1H-1,2,4-triazole,has been synthesized under hydrothermal conditions and characterized by elemental analysis,IR spectra,powder XRD,and X-ray diffraction.Compound 1 crystallizes in the triclinic system,space group P1 with a = 7.4402（6）,b = 8.0570（7）,c = 12.8674（11） A,α = 89.7300（10）,β = 89.8570（10）,γ = 68.3910（10）°,V = 717.13（10） A^3,Z = 1,Dc = 2.638 g/cm^3,μ = 7.824 mm^-1,F（000） = 534,the final R = 0.0324 and w R = 0.1084 for 2324 observed reflections with I 〉 2σ（I）.X-ray diffraction analyses revealed that complex 1 is a 2D layered coordination polymer constructed from the linkage of [Cd_3（μ-Br）_4] trinuclear units with ppt-spacers,and a 3D supramolecular architecture is further assembled in 1 via hydrogen-bonding contacts.Fluorescence measurements show that 1 has medium fluorescent emission at 450 nm.

SYNTHESIS AND CHARACTERIZATION OF AROMATIC LIQUID CRYSTALLINE COPOLYESTERS WITH REGULAR SEQUENCE STRUCTURE

Several novel aromatic liquid crystalline copolyesters with regular sequence structure were prepared by melt Sehotten-Baumann polycondensation via complex monomer. Polarizing microscope with hot stage, thermal analysis and X-ray diffraction were used to investigate the structure and properties of the copolyesters. The effects of structural units, such as flexible spacer, noncolinear meta-linked phenylene unit, crankshaft unit, kink with flexible bridging unit and various substituted benzene rings on melting temperature of aromatic copolyesters were studied and discussed on the basis of crystalline structure of the polymers.

Independent and Combined Effect of Some Soil Tillage Systems on Nitrogen and Carbon Concentration in Soil Structural Units of Haplic Chernozems

This paper aimed at studying the effect of different types of soil tillage systems on the change of total carbon （C） and nitrogen （N） in the soil structural units of different size after dry structural analysis of soil. The research was carried out in a 6-field rotation system （grain maize-wheat-sunflower-wheat-bean-wheat） at the end of the 2nd rotation. Six out of 24 soil tillage systems were selected; they were applied independently and in combination in the crop rotation. After that, they were compared to the system with constant deep plowing. So a total of seven soil tillage systems were investigated. The selected systems for main soil tillage were the following： plowing （control variant）, disking, cutting, nil tillage （direct sowing）, plowing-disking, plowing-nil tillage, disking-nil tillage. Three depths of 0-10, 10-20 and 20-30 cm were studied, as well as soil structural units were of the following sizes： 〉 10 mm, 10-5, 5-3, 3-1, 1-0.25 mm and 〈 0.25 mm. As a result of systematic implementation of different soil tillage systems, higher N and C concentrations were established by the layers according to constant plowing. Constant disking and its alternation with nil tillage increased the total N concentration with 15.6% and 11.1%, respectively, in comparison with the constant plowing. The same was valid for C concentration in soil, but the highest increase was established in the variants with constant cutting and nil tillage. The exceeding was with 14.0% and 13.2%, in comparison to constant plowing. The redistribution of N and C depending on the structural soil units was most expressed in the 0-10 cm and 10-20 cm layers. The highest amounts of C and N were found in the soil units with size less than 5 mm, mainly in the 〈 0.25 mm fraction. At depth of 20-30 cm, the role of the size of soil structural units for C and N redistribution decreased strongly. The values of C/N ratio were moderate only under the use of constant disking. This index was low under all other soil tillage systems. The correlation of total N with C in soil was high, positive and significant depending on the size of structural soil units and the tillage systems, as average for the investigated factors in this experiment. The minimal tillage and the tillage without turning of soil, used independently and in combination, had the highest contribution to preserving the organic matter in the haplic Chernozems of Dobrudzha region.

Layered oxide cathodes for sodium-ion batteries:microstructure design,local chemistry and structural unit

Because of the low price and abundant reserves of sodium compared with lithium,the research of sodium-ion batteries(SIBs)in the field of large-scale energy storage has returned to the research spotlight.Layered oxides distinguish themselves from the mains cathode materials of SIBs owing to their advantages such as high specific capacity,simple synthesis route,and environmental benignity.However,the commercial development of the layered oxides is limited by sluggish kinetics,complex phase transition and poor air stability.Based on the research ideas from macro-to micro-scale,this review systematically summarizes the current optimization strategies of sodium-ion layered oxide cathodes(SLOC)from different dimensions:microstructure design,local chemistry regulation and structural unit construction.In the dimension of microstructure design,the various structures such as the microspheres,nanoplates,nanowires and exposed active facets are prepared to improve the slow kinetics and electrochemical performance.Besides,from the view of local chemistry regulation by chemical element substitution,the intrinsic electron/ion properties of SLOC have been enhanced to strengthen the structural stability.Furthermore,the optimization idea of endeavors to regulate the physical and chemical properties of cathode materials essentially is put forward from the dimension of structural unit construction.The opinions and strategies proposed in this review will provide some inspirations for the design of new SLOC in the future.

Fuzzy Earthwork Dynamic Allocation and Optimization for Construction of High Concrete Face Rockfill Dam

Due to the complexity of earthwork allocation system for the construction of high concrete face rockfill dam,traditional allocation and planning are not able to function properly in the construction process with strong randomness.In this paper,the working mechanism of earthwork dynamic allocation system is analyzed comprehensively and a solution to fuzzy earthwork dynamic allocation is proposed on the basis of uncertain factors in the earthwork allocation of a hydropower project.Under the premise of actual situation and the experience of the construction site,an all-coefficient-fuzzy linear programming mathematical model with fuzzy parameters and constraints for earthwork allocation is established according to the structure unit weighted ranking criteria.In this way,the deficiency of certain allocation model can be overcome.The application results indicate that the proposed method is more rational compared with traditional earthwork allocation.

CRYSTALLOGRAPHIC PROPERTIES OF AN INHERENT LOW-ENERGY INTERFACE(1■1)Cu//(0001)_(AIN)IN Cu-AlN BICRYS

A model Cu-AlN composite has been prepared by ion implantation technique and annealing. The atomic configuration and lattice relationship of a low-energy inherent interface(11)Cn//(0001)AlN were studied by using transmission electron microscopy and geometrical modelling. By analysing the dichromatic pattern of the composite,a primary structural unit of the interface atomic configuration was determined for purpose of HREM image simulations and of studying the structurul relaxation state in the near-interface region.

STUDY ON MAXIMUM HYDROGEN CAPACITY FOR Zr-Ni AMORPHOUS ALLOY

To design the amorphous hydrogen storage alloy efficiently, the maximum hydrogen capacities for Zr - Ni amorphous alloy were calculated. Based on the Rhomb Unit Structure Model(RUSM) for amorphous alloy and the experimental result that hydrogen atoms exist in 3Zr1Ni and 4Zr tetrahedron interstices in Zr-Ni amolphous alloy, the numbers of 3Zr-1Ni and 4Zr tetrahedron interstices in a RUSM were calculated which correspond to the hydrogen capacity. The two extremum Zr distribution states were calculated, such as highly heterogeneous Zr distribution and homogeneous Zr distribution. The calculated curves of hydrogen capacity with different Zr contents at two states indicate that the hydrogen capacity increases with increasing Zr content and reaches its maximum when Zr is 75%. The theoretical maximum hydrogen capacity for Zr - Ni amorphous alloy is 2.0 (H/M). Meanwhile, the hydrogen capacity of heterogenous Zr distribution alloy is higher than that of homogenous one at the same Zr content. The experimental results prove the calculated results reasonable, and accordingly, the experimental results that the distribution of Zr atom in amorphous alloy occur heterogeneous after a few hydrogen absorption desorption cycles can be explained.

The Study-to-work Transition of Chinese International Students: Navigating a Future in the Global Labour Market

In the global competition for talents,the massive inflow of Chinese students into the UK has drawn great attention.However,only a few studies examine students’interactions with socioeconomic structures in their study-to-work transition.This study used Higher Education Statistics AgencyHESA,22data and interview data collected from Chinese postgraduate students,and it aims to:investigate structural factors that influence post-study migration patterns of Chinese students;and explore how Chinese students interact with wider social structures.This study found that different configurations between students"goals,""actions,"and"reflexivity"would lead to different employment outcomes.Three different study-to-work transition strategies were identified:"proceeding without a fixed plan";"reaching a compromise";and"knowing goals and approaching goals".Findings suggest that the transition between study and work is more complex than what is described in human capital and push-pull approaches.A better understanding of students’decision-making processes would help higher education institutions in preparing graduates for careers in the global labour market.

A deformation criterion of pressurized non-circular cross-section cabin and its effects on cruise performance of BWB civil aircraft

Blended-Wing-Body(BWB)aircraft is promoted as one of the most possible layouts to achieve more sustainable civil aviation.Due to the non-circular cross-section of the center-body,a bulge deformation forms over the upper surface of the body under the coupled loads of the internal pressurization of the cabin and the aerodynamic bending moments of the wing,which reduces the lift-to-drag ratio of BWB aircraft.Under a limited deformation,the relationship between the aerodynamic performance and the structural weight needs to be studied.In this work,the effects of stiffness constraints on the center-body deformation,structural weight of the airframe and aerodynamic performance were investigated by using an analytical model of the Pultruded Rod Stitched Efficient Unitized Structure(PRSEUS)for the airframe and the computational fluid dynamics method,respectively.The results show that as the stiffness constraint increases,the spacings between the rod stringers and the frame stiffeners decrease,and the structural weight increases inversely.A 5.2% reduction of the lift-to-drag ratio is encountered at cruise for a medium deformation design of 42.8 mm/m.A higher aerodynamic penalty is suffered when the stiffness constraint is further released.The final deformation criterion is different when the weight vector of the aerodynamic performance and structural weight is different.

A novel method of dynamic characteristics analysis of machine tool based on unit structure

A novel approach,which can be used for dynamic characteristics analysis of machine tools based on unit structure(US),is reported in this paper.The concepts of unit structures for design of machine tools are defined.In order to satisfy the dynamic characteristics requirement of high natural frequency and light-weight of US,a design method of multi-disciplinary optimization of NSGA-II about unit structures driven by natural frequency and mass is developed.Through analyzing the unit structures,key factors affecting the natural frequency and mass are extracted,and the mathematical models of natural frequency and mass about unit structures are also established by using central composite design and response surface model.The goal of high natural frequency and light-weight is reached by using the multi-objective genetic algorithms.The Pareto optimal set is also obtained.The dynamic behavior of US is investigated by the experimental modal analysis.To show the efficiency of the proposed novel method,the example of YKW51250 gear shaping machine bed is used.Through optimization of NSGA-II about US of YKW51250 machine bed,the natural frequency of YKW51250 gear shaping machine bed is increased by 30.4%and its mass decreased by 5.2%comparing with the original design.By studying the dynamic characteristics of the simplified machine tools bed,useful laws are obtained,and these laws can be used in primary design of NC machine tools structures.The optimal method based on US can be also applied to the dynamic optimal design of machine tools and other similar equipments.