A new rhombohedral phase and its 48 variants inβtitanium alloy

A new rhombohedral phase(termed R′)in a solution-aging-treated titanium alloy(Ti-4.5Al-6.5Mo-2Cr-2Nb-1V-1Sn-1Zr,wt.%)was identified.Its accurate Bravais lattice parameters were determined by a novel unit cell reconstruction method based on conventional selected-area electron diffraction(SAED)technique.The orientation relationship between R'phase and BCC phase was revealed.The results show that the R′phase is found to have 48crystallographically equivalent variants,resulting in rather complicated SAED patterns with high-order reflections.A series of in-situ SAED patterns were taken along both low-and high-index zone axes,and all weak and strong reflections arising from the 48 variants were properly explained and directly assigned with self-consistent Miller indices,confirming the presence of the rhombohedral phase.Additionally,some criteria were also proposed for evaluating the indexed results,which together with the Bravais lattice reconstruction method shed light on the microstructure characterization of even unknown phases in other alloys.

伽达默尔诠释学理论“中心”歧异与文本中心论辩护

伽达默尔继承海德格尔本体论诠释学的思维方式,认为作品的意义表现于无限的理解过程中。诠释学中,作者、文本、读者是最基本的要素,当前学界关于伽达默尔诠释学理论中心存在颇多争议,主要表现为"读者中心""文本中心"及读者与文本相互作用三种理论倾向。在伽达默尔诠释学中,理解作为诠释核心,就应当从理解过程剖析文本与读者的地位和角色。从理解前提看,理解者总是带着对文本的前见进行理解;从理解对象看,读者作为一种彻底的中介,不断构形文本;从理解任务看,读者总是将其现有的视域置入文本视域,在视域交融中把握文本的意义。故应将伽达默尔诠释理论视为"文本中心论"而非"读者中心论",文本在理解过程中呈现开放的面向,表现其真正的存在。

Crystal anisotropy of AZ31 magnesium alloy under uniaxial tension and compression

To investigate the deformation twinning and the plastic anisotropy of the hexagonal-close-packed（HCP） single crystal, the crystal plastic constitutive model including slip and twinning deformation was established with finite element method based on crystal plasticity theory. The model was verified by test data. Newton-Raphson iteration method was developed with the stress components directly as the basic variables of iteration. The plastic deformation behavior of single crystal AZ31 alloy was analyzed numerically under monotonic tension and compression, respectively, in four different strain paths（i.e. along 〈2110〉, 〈 0110〉, 〈0001〉 and 〈0111〉） with this model. The stress-strain curves were obtained in the above paths. The numerical calculation results show that this crystal model is feasible to predict the activity of slip/twinning system and to describe the number of active twin variants, the types of dominant twin variants and twin intersection. Due to the polar nature of mechanical twinning in inelastic deformation of the material, the plastic behavior of the single crystal material is demonstrated to be notably anisotropic and high asymmetry.

Cooling rate dependence of polymorph selection during rapid solidification of liquid metal zinc

The polymorph selection during rapid solidification of zinc melt was investigated by molecular dynamics simulation. Several methods including g（r）, energy, CNS, basic cluster and visualization were used to analyze the results. The results reveal that the cooling rate has no observable effect on the microstructure as TTc（Tc is the onset temperature of crystallization）; and at the first stage of crystallization, although microstructures are different, the morphologies of nucleus are similar, which are composed of HCP and FCC layers; the polymorph selection of cooling rate finally takes place at the second stage of crystallization： at a high cooling rate, the rapid increase of FCC atoms leads to a FCC crystal mixed with less HCP structures; while at a low cooling rate, HCP atoms grow at the expense of FCC atoms, resulting in an almost perfect HCP phase. The results reveal that the cooling rate is one of the important factors for polymorph selection.

Research advances in the biological characteristics of the crustacean spermatozoa

The biological characteristics of crustacean spermatozoa is important for the artificial reproduction and genetic breeding. With reference to the latest studies and related materials, this paper reviewed the research progress in the biological characteristics of crustacean spermatozoa, such as morphological structure of sperm, spermatogenesis, sperm viability, preservation in vitro and acrosome reaction et al. The prospects of the research field have also been anticipated.

Application of crystal plasticity modeling in equal channel angular extrusion

Some applications of crystal plasticity modeling in equal channel angular extrusion（ECAE） of face-centered cubic metals were highlighted.The results show that such simulations can elucidate the dependency of grain refinement efficiency on processing route and the directionality of substructure development,which cannot be explained by theories that consider only the macroscopic deformation behavior.They can also capture satisfactorily the orientation stability and texture evolution under various processing conditions.It is demonstrated that crystal plasticity models are useful tools in exploring the crystallographic nature of grain deformation and associated behavior that are overlooked or sometimes erroneously interpreted by existing phenomenological theories.

Formation mechanism and crystal simulation of Na_2O-doped calcium aluminate compounds

Calcium aluminate clinkers doped with Na2O were synthesized using analytically pure reagents CaCO3, Al2O3, SiO2 and Na2CO3. The effects of Na2O-doping on the formation mechanism of calcium aluminate compounds and the crystal property of 12CaO·7Al2O3 (C12A7) cell were studied. The results show that the minerals containing Na2O mainly include 2Na2O·3CaO·5Al2O3 and Na2O·Al2O3, when the Na2O content in clinkers is less than 4.26% (mass fraction). The rest of Na2O is mainly doped in 12CaO·7Al2O3, which results in the decrease of the crystallinity of 12CaO·7Al2O3. The crystallinity of 2Na2O·3CaO·5Al2O3 is also inversely proportional to the Na2O content in clinkers. The formation processes of 2Na2O·3CaO·5Al2O3 and 12CaO·7Al2O3 can be divided into two ways, which are the direct reactions of raw materials and the transformation of CaO·Al2O3, respectively. The simulation shows that the covalency of O-Na bond in Na2O-doped 12CaO·7Al2O3 cell is weaker than those of O-Ca and O-Al bonds. The free energy of the unit cell increases because of Na2O doping, which results in the improvement of chemical activity of 12CaO·7Al2O3. The leaching efficiency of Al2O3 in clinker is improved from 34.81% to 88.17% when the Na2O content in clinkers increases from 0 to 4.26%.

Morphology effect of zirconia support on the catalytic performance of supported Ni catalysts for dry reforming of methane

An immature pinecone shaped hierarchically structured zirconia （ZrO2-ipch） and a cobblestone-like zirconia nanoparticulate （ZrO2-cs）, both with the monoclinic phase （m-phase）, were synthesized by the facile hydrothermal method and used as the support for a Ni catalyst for the dry reforming of methane （DRM） with CO2. ZrO2-ipch is a much better support than ZrO2-cs and the traditional ZrO2 irregular particles made by a simple precipitation method （ZrO2-ip）. The supported Ni catalyst on ZrO2-ipch （Ni/ZrO2-ipch） exhibited outstanding catalytic activity and coke-resistant stability compared to the ones on ZrO2-cs （Ni/ZrO2-cs） and ZrO2-ip （Ni/ZrO2-ip）. Ni/ZrO2-ip exhibited the worst catalytic performance. The origin of the significantly enhanced catalytic performance was revealed by characterization including XRD, N2 adsorption measurement （BET）, TEM, H2-TPR, CO chemisorption, CO2-TPD, XPS and TGA. The superior catalytic activity of Ni/ZrO2-ipch to Ni/ZrO2-cs or Ni/ZrO2-ip was ascribed to a higher Ni dispersion, increased reducibility, enhanced oxygen mo- bility, and more basic sites with a higher strength, which were due to the unique hierarchically structural morphology of the ZrO2-ipch support. Ni/ZrO2-ipch exhibited better stability for the DRM reaction than Ni/ZrO2-ip, which was ascribed to its higher resistance to Ni sintering due to a strengthened metal-support interaction and the confinement effect of the mesopores and coke deposition resistance. The higher coking resistance of Ni/ZrO2-ipch for the DRM reaction in comparison with Ni/ZrOz-ip orignated from the coke-removalabitity of the higher amount of lattice oxygen and more basic sites, confirmed by XPS and CO2-TPD analysis, and the stabilized Ni on the Ni/ZrO2-ipch catalyst by the confinement effect of the mesopores of the hierarchical ZrO2-ipch sup- port. The superior catalytic performance and coking resistance of the Ni/ZrO2-ipch catalyst makes it a promising candidate for synthesis gas production from the DRM reaction.

Morphological and karyotypic variation in three wild populations of Meretrix meretrix

Three wild populations of Meretrix meretrix sampled from Dongxing, Beihai, and Shankou along the coast of Guangxi, China, were investigated with morphometry and karyometry. Six morphological indices (shell length, shell height, shell width, hinge length, total wet weight and shell weight) were measured. Differences in all morphological indices except hinge length were significant among the three populations (P < 0.05). The mean values of these indices (except for the hinge length) in the Dongxing population were larger than those in the Beihai and Shankou populations, although the latter had the largest hinge length. The karyotype of the Beihai, Shankou and Dongxing samples had ten metacentric, six submetacentric, and three subtelocentric chromosome pairs. No significant difference was shown in the centromeric index values of the chromosomes in the populations (P>0.05). However, the order of metacentric, submetacentric and subtelocentric chromosome pairs was variable among the three populations. The results indicate a high level of inter-population variation in morphology and karyotype.

Crystal Growth,Structure and Morphology of Rifapentine Methanol Solvate

Rifapentine, an important antibiotic, was crystallized from methanol solvent in the form of its methanol solvate. The crystal structure of rifapentine methanol solvate belongs to monoclinic, space group P21, with the unit cell parameters of a = 1.2278（3） nm, b = 1.9768（4） rim, c = 1.2473（3） nm, Z= 2, and β = 112.35（3）. The parallelepiped.morphology was also predicted by Materials Studio simulation program.. The influence of intermolecular in-teraction was taken into account in the attachment energy model. The crystal shape fits the calculated morphology well, which was performed on the potential energy minimized model using a generic DREIDING 2.21 force fieldand developed minimization protocol with derived＇partial charges.

Existence and Uniqueness of Nested Regular Quadrilateral Central Configurations

Two cases of the nested configurations in R3 consisting of two regular quadrilaterals are discussed. One case of them do not form central configuration, the other case can be central configuration. In the second case the existence and uniqueness of the central configuration are studied. If the configuration is a central configuration, then all masses of outside layer are equivalent, similar to the masses of inside layer. At the same time the following relation between r(the ratio of the sizes) and mass ratio b = m/m must be satisfied in which the masses at outside layer are not less than the masses at inside layer, and the solution of this kind of central configuration is unique for the given ratio (6) of masses.

A Morphologically Structured Model for Mycelial Growth and Secondary Metabolite Formation

A morphologically structured model is proposed to describe the batch fermentation of lovastatin according to the growth kinetics of filamentous microorganisms. Three kinds of hyphae are considered in the model: actively growing hyphae, non-growing hyphae and deactivated hyphae. Furthermore, actively growing hyphae consist of three morphological compartments: apical compartment which gives rise to hyphal tip extension; subapical compartment which is related to hyphal branching; and hyphal compartment which is only responsible for secondary metabolite formation. The kinetics of mycelial growth mechanism is summarized and applied in modeling lovastatin fermentation. A Michaelis-Menten kinetic model with substrate inhibition is proposed for product formation. As expected, the model simulations fit well with experimental data obtained either from a laboratory scale 10L fer-menter or from a pilot-plant scale fermenter.

Effect of volume changes on complete deformation behavior of rocks

For the purpose of describing the deformation characteristics of rocks,the effect of volume changes on mechanical properties of rocks should be taken into account with relation to the development of constitutive model.Firstly,rocks are divided into three parts,i.e.,voids,a damaged part and an undamaged part in the course of loading.The void ratio was applied to describing the changes of voids or pores during the deformation process.Then,using statistical damage theory,a constitutive model was developed for rocks to describe their strain softening and hardening on the basis of investigating the relationship between the net stress and apparent stress,in which the influence of volume changes on rock behavior was correctly taken into account,such as the initial phase of compaction and the latter stage of dilation.Thirdly,a method of determining model parameters was also presented.Finally,this model was used to compare the theoretical results with those observed from experiments under conventional triaxial loading conditions.

Theoretical Investigation of Uniform and Non-uniform Penetrable Sphere Fluid

A bridge function approximation is proposed for a single-component fluid consisting of penetrable sphere interacting via a potential that remains finite and constant for center-center distance smaller than the particle diameter and is zero otherwise. The radial distribution function from the Ornstein-Zernike integral equation combined with the present bridge function approximation is in satisfactory agreement with the corresponding simulation data for all of the investigated state points. The presently calculated excess Helmholtz free energy respectively based on virial route and compressibility route is highly self-consistent, and is in very good agreement with simulational results for the case of low temperatures. The present bridge function approximation, combined with the bridge density functional approximation, can reproduce very accurately density profiles of the penetrable sphere fluid confined in a hard spherical cavity for all the cases where simulational results are available.

Existence and uniqueness for a class of nine-bodies central configurations

On some necessary conditions for double pyramidal central configurations with concave heptagon for any given ratio of masses, the existence and uniqueness of a class of double pyramidal central configurations with concave heptagon base for nine-body problems is proved in this paper, and the range of the ratio cr of the circularity radius of the heptagon to the half-height of the double pyramidal central configuration involved in this class configurations is obtained, which is in the interval （√3/3,1.099 600 679）, and the configuration involved in the bodies with any σ∈ （√3/3, 1.099 600 679） can form a central configuration which is a uniquely central configuration is proved.

Mechanism of stepwise tectonic control on gas occurrence: A study in North China

To gain an understanding of gas occurrence, distribution is the fundamental basis for preventing gas disasters. Presently, how tectonic structures control gas occurrence remains problematic. This study proposes the theory and elucidates the mechanism of stepwise tectonic control on gas occurrence according to the characteristics of gas occurrence and the patterns of gas distribution in coal mines in North China. On the one hand, tectonic compression and shearing lead to stress concentration and thus deform the coal and reduce the coal seam permeability, further contributing to gas preservation. On the other hand, tectonic extension and rifting lead to stress release and thus improve the coal seam permeability, further contributing to gas emission. Therefore, the distribution zones of tectonic compression, ubiquitous coal deformation, and gas accumulation have been step-wisely revealed, and the coal-gas outburst proneness zones are finally identified. The proposed theory of step-wise tectonic control on gas occurrence is of practical significance for gas prediction and control.

Yarn Architecture Analysis of Two-step 3D Braided Composites

A comprehensive study of yarn architecture of two-step rectangle 3D braided composites is presented. Firstly, the braided surface, the shapes of yarns and the intertwining between braider yams and axial yams are analyzed from experimentation. With the microstructure being defined, three levels of unit cell structure are identified, i.e. large unit cell, second unit cell and minimal unit cell. Secondly, based on the minimal unit cell in the interior and on the boundary of the entire cross-section, the deformations of axial yams squashed by braider yams contribute to the increase of the fiber packing factors of axial yams. Finally, the predicted fiber volume fraction of the composites decreases with the increase of linear density of the braider yam and the pitch length. Favorable correlations between the predicted and the experimental results arc found for six groups of the composites.

Tree-Shaped Timber Structural System

This paper lbcuses on the main characteristics of a tree-shaped timber structural system or simply tree-shaped. One of them is the complexity of its steel connections, responsible for the joint of bar elements, compounding a complex structural system, which requires the application of the CYPECAD software version 2007 to solve the calculations problems. Its efficiency was confirmed by a variety of laboratory tests carried out with the whole structure. The tree-shaped is a timber structure that can be used in a large number of destinations, including residences, malls, sheds, hangars, etc.. Originally, it was conceived based on the well-known masterpiece ＂Sagrada Familia＂, whose author was Architect Antoni Gaudi I Cornet （1852-1926） in Barcelona/Spain. It was designed at the end of 19th century and its construction is still not finished. Gaudi inverted the logical order of the gothic concepts, i.e., light weights below and heavy weights above. Based on this concept, he always had in mind the figure of a tree in nature. The tree-shaped follows the same idea, using timber pieces connected by steel plates. Theoretical and numerical analyses have shown its efficiency and lightness for use in timber structures.

Study on the Tin （IV） Complex of 4,5-benzo-1,2-dithiole-3-thione with IR, Analysis Centesimal, and Theatrically

A tin （IV） complex with 4,5-benzo-1,2-dithiol-3-thione （C7H4S3） （A）, [SnCI4 （C7H4S3）2] （B） was synthesized. The structure of the obtained complex （B） was characterized by Infrared Spectroscopy （IR）, analysis centesimal composition, and theoretical study. The complex （B） has an octahedral structure, where a tin in the center takes an octahedral geometry and is coordinated by four atoms of chlorine and two thiocarbonyl sulfur atom （C=S） of the ligand.

System of Combined Foundation for Tall Buildings

Location of the heavily loaded building on the ground of the small load capacity requires application of the appropriate foundation structure. The required foundation system is most often deep, it is expensive and its cost increases significantly when the building is located in earthquake area or in mining damage sector. The proposed structural system of the combined foundation makes possible to design and to construct a very stable and relative inexpensive foundation structure, which can obtain an extremely large horizontal surface and which can be placed not deeply beneath the terrain level. It can be a very solid support structure for a tall building placed on very weak subsoil and at the same time located in seismic area. This system can be applied not only for new buildings but it can be used for the existing buildings and moreover for straighten of the inclined objects. Due to special arrangement of component parts the combined foundation possesses inherent features of a vibration damper, what is highly desirable if buildings have to be located in earthquake areas. When the aboveground storeys structure has some similar patterns with structural form of the combined foundation then the structural system of the whole building obtains coherent structural characteristics and it is called the combined structural system of the tall building. Suitable application of this system makes possible to design high-rise buildings having interesting and unique architectonic forms, what is presented on a selected example.