Cyclic Fatigue Fracture of Zr_(55)Al_(10)Ni_5Cu_(30) Bulk Amorphous Alloy with Quenched-in Crystallites

The effects of quenched-in crystallites on the fracture of bulk amorphous alloys under cyclic loading condition wereinvestigated in this paper. For the fully amorphous alloy and specimen with fine crystallites the fatigue crack initiationoccurred on the surface. For the specimen with larger crystallites the crack originated from a big broken crystallitenear the surface. The average striation spacing on amorphous area is much larger than that on the crystallite.Crack initiation occurred at the crystallites is due to that the brittle crystallites broke easily under cyclic deformationcondition. The fine crystallites seemed to be protruded from the amorphous matrix and some bulges appeared onthe surface of specimen with fine crystallites under cyclic loading.

Dislocations in the Crystallites of Nanocrystalline α-Fe—A Molecular Dynamics Study

Molecular dynamics simulations are carried out in order to Study the atomic structure of crystalline component of nanocrystalline α-Fe when it is consolidated from small grains. A two-dimensional computational block is used to simulate the consolidation process. All the preset dislocations in the original grains glide out of them in the consolidation process, but new dislocations can generate when the grain size is large enough. It shows that dislocations exist in the consolidated material rather than in the original grains. Whether dislocations exist in the crystalline component of the resultant model nano-material depends upon grain size. The critical value of grain size for dislocation generation appears to be about 9 nm. This result agrees with experiments qualitatively.

Surfactant-aided hydrothermal preparation of La(2-x)Sr_xCuO_4 single crystallites and their catalytic performance on methane combustion

Perovskite-like oxide La2-xSrxCuO4 （x = 0, 1） single crystallites with microrod-like morphologies and tetragonal crystal structures were prepared hydrothermally at 240 ℃ with poly（ethylene glycol） （PEG） or hexadecyltrimethyl ammonium bromide （CTAB） as a surfactant and after calcination at 850 ℃. The physicochemical properties of the materials were characterized by means of XRD, BET, SEM, TEM/SAED （selected-area electron diffraction）, XPS and H2-TPR techniques. It is found that doping Sr2＋ to La2CuO4 lattice enhanced the catalytic activity for methane combustion and the LaSrCuO4 catalyst derived from PEG is the best among the tested ones. It is concluded that factors, such as adsorbed oxygen species concentration, reducibility and surface area, determined the catalytic performance of such single-crystalline materials.

Tuning surface active oxygen of lanthanum oxide via partial dissolution and regrowth of crystallites

A commercial lanthanum oxide was modified into X%-La2O3 samples via partial dissolution and regrowth of crystallites, wherein the X value denotes the weight percent of the initial metal oxide powder dissolved by nitric acid. BET measurements and TEM observations indicate that the 20%-La2O3 sample has an increased specific surface area, relatively thin and small crystallites in size. TPD/TPR profiles also show that the 20%-La2O3 sample has more surface active oxygen than the 0%-La2O3 sample. Among the four X%-La2O3 samples, the highest activity for methane oxidation was obtained over the 20%-La2O3 sample. Therefore, the present work proves that the method of partial dissolution and regrowth of crystallites are effective to modify surface property of lanthanum oxide.

Synthesis of ZSM-22/SAPO-11 composite molecular sieve-based catalysts with small crystallites and superior n-alkane hydroisomerization performance

To improve oil quality,ZSM-22/SAPO-11 composite molecular sieves were synthesized by adding ZSM-22 into a synthetic gel of SAPO-11 for n-decane hydroisomerization.The mass ratios of ZSM-22/(ZSM-22+SAPO-11)in the composite molecular sieves were optimized and the optimal ZSM-22/SAPO-11 composite(ZS-9)was obtained.The electrostatic repulsions between the ZSM-22 precursors and the SAPO-11 crystalline nuclei produced small ZSM-22 and SAPO-11 crystallites in ZS-9,which increased the specific surface area and mesopore volume and thereby exposed more acid sites.In comparison with conventional SAPO-11,ZSM-22 and their mechanical mixture,ZS-9 with smaller crystallites and the optimal medium and strong Brønsted acid centers(MSBAC)content displayed a higher yield of branched C_(10) isomers(81.6%),lower cracking selectivity(11.9%)and excellent stability.The correlation between the i-C_(10) selectivity and the MSBAC density of molecular sieves indicated that the selectivity for branched C_(10) isomers first increased and then decreased with increasing MSBAC density on the molecular sieves,and the maximum selectivity(87.7%)occurred with a density of 9.6×10^(−2)μmol m^(−2).

Morphological characteristics of ZnO crystallites under hydrothermal conditions

THE ZnO powder （micro-crystallites）, an important functional material, has a wide applica-tion in the fields of ceramics, coatings and electronic devices. However, the powder, usuallyobtained by calcination of zinc oxalate, has a wide particle-size distribution and poor sinteringactivities so various methods for its preparation have been developed. The hydrothermalmethod is widely used to prepare many superfine powders such as ZrO2, BaTiO3, PLZT, dueto many advantages compared with other methods. Recently, the powder of Ⅱ—Ⅵ com-pounds can also be prepared by this method. Furthermore, crystallite shapes may be consid-

Morphological characteristics of α-Al_2O_3 crystallites obtained directly from hydro/solvothermal solvents

The morphological characteristics of α_Al-2O-3 crystallites obtained directly from hydro/solv othermal solvents are reported and the formation mechanisms of corundum morphology are discussed from crystal growth and crystal chemistry principles. The crystal growth process is considered as a process of incorporation of growth units on the growth interfaces, and the crystal morphology is determined by the linkage of the coordinated polyhedra.

Solvothermal preparations of α-alumina and boehmite crystallites and investigations on the formation of their morphologies

The solvothermal preparations of α alumina and boehmite crystallites have been investigated, and the effects of solvothermal conditions such as reactive medium and temperature on the phase, crystallization morphology and size of the crystallites have been discussed. The calculation of the stability energies of the growth units of the crystallites has been performed based on the model of anion coordinate polyhedron’s growth unit. The results could explain the formation mechanisms of the crystallites.

Growth kinetics of MgH2 nanocrystallites prepared by ball milling

MgH2 is one of promising hydrogen storage materials due to its high hydrogen capacity of 7.6 wt%.However,MgH2 nanocrystallites easilygrow up during hydrogen absorption-desorption cycling,leading to deterioration of hydrogen storage properties.To clarify the growth kinetics of MgH2 crystallites,the growth characteristics of MgH2 nanocrystallites are investigated in this work.The growth exponents of MgH2 nanocrystallites in pure MgH2 and MgH2-10 wt% Pr3 Al11 samples are evaluated to be n=5 and n=6,respectively.Meanwhile,their activation energies for crystallite growth are also determined to be109.2 and 144.2 kJ/mol,respectively.The increase of growth exponent and rise of activation energy for crystallite growth in MgH2-10 wt% Pr3 Al11 composite are ascribed to the presence of nano-sized Pr3 Al11phase.

Broad negative thermal expansion operation-temperature window in antiperovskite manganese nitride with small crystallites

Using spark plasma sintering （SPS）, Mn3Cu0.6Ge0.4N crystallites have been fabricated with different crystallite sizes, and their magnetic properties and thermal behaviors were systemically investigated. With decreasing crystallite size, the magnetic transition becomes increasingly slow, accompanied by broadening of the negative thermal expansion （NTE） operation-temperature window. The NTE operation-temperature window for the 12-nm crystallite sample reaches at 140 K, which is about 75% larger than that of the 74-nm crystallite sample. The magnetic properties and NTE operation-temperature window can be tuned by varying the crystallite size. This discovery will promote an even wider range of practical applications in precision devices.

Crystallographic characteristics of BaTiO_3 crystallites under hydrothermal conditions

There are many advantages in the hydrothermal preparation of multinary oxides in the form of fine powder. The moderate temperatures used in this technique not only reduce the energy costs but also enhance the reactivity of the products. High-purity, single-phased oxides can be obtained at relatively fast rates under elevated water-vapour pressures and temperatures with minimum pollution. Hydrothermal synthesis of multinary oxides has

W-Cu纳米晶粉体的制备及表征

采用机械舍金化技术制备了W-20％Cu和W-50％Cu纳米晶粉体，通过XRD、SEM、TEM等手段对机械舍佥化过程中W-Cu纳米晶复合粉的组成、晶格常数、晶粒尺寸和形貌结构进行了表征与分析。结果表明，W-20％Cu混合粉经过高能球磨，Cu元素完全固溶进w晶格中，形成W（Cu）固溶体；W-50％Cu复合粉经过高能球磨，形成W（Cu）和Cu（W）两种固溶体。W、Cu的合金化主要是依靠高能球磨过程中产生的大量纳米晶界和高密度的缺陷（位错、层错等）促使W、Cu之间的固溶。W-Cu复合粉的晶格常数和晶粒尺寸随着球磨时间的延长而减小，球磨一定时间后，都趋于稳定。球磨20h后，W-20％Cu和W-50％Cu复合粉中W（Cu）的晶粒尺寸分别为6．6和8．0nm。

Constitutive relation of weakly anisotropic polycrystal with microstructure and initial stress

Man （Nondestr Test Eval 15：191-214, 1999） derived the constitutive relation of a weakly-textured orthorhombic aggregate of cubic crystallites with effects of microstructure and initial stress. In this paper, a computational expression on the integration ∫SO（3） Q^× D^1m0dg is given. Then, by means of the computational expression, the general constitutive relation of a weakly-textured anisotropic polycrystal with the consideration of microstructure and initial stress is derived. As special cases of our general constitutive relation, two constitutive relations are given for an isotropic polycrystal and a weakly-textured anisotropic aggregate of cubic crystallites. The acoustoelastic tensor of the reference cubic crystal is derived to determine the material constants of the polycrystal. Two examples are given for understanding the physical meaning of the texture coefficients and the constitutive relations.

Effects of mechanical activation on the structural changes and microstructural characteristics of the components of ferruginous quartzite beneficiation tailings

The effects of mechanical activation in a planetary mill on the structural changes and microstructural characteristics of the components of ferruginous quartzite beneficiation railings generated by wet magnetic separation process were studied using X-ray and laser diffraction methods. The results revealed the relationship between variations in the mean particle size of activated powders and the milling time. The crystallite size, microstrain, lattice parameters and unit cell volumes were determined for different milling times in powder samples of quartz, hematite, dolomite, and magnetite from the beneficiation tailings. The main trends in the variation of the crystallite size of quartz, hematite, dolomite, and magnetite as a function mean particle size of powder samples were revealed. Changes in the particle shape as a function of the activation time was also investigated.

The Effect of Interfacial Interactions on a Structure and Properties of Polyurethane Elastomer/Poly(Vinyl Chloride) Blends

The effect of chemical structure of segmented poly(urethane-urea)s on its interfacial interactions with poly(vinyl chloride) as well as supramolecular structure and the properties of prepared composites has been studied. A direct influence of flexible and rigid segments of elastomers on a compatibility, structure and the physical-mechanical properties of poly(urethane-urea)/poly(vinyl chloride) blends was investigated. A formation of intermolecular hydrogen bonds network in the poly(urethane-urea)/poly(vinyl chloride) systems was evaluated by FTIR analysis. Morphology studies have shown the effect of interfacial interactions on a size of thermoplastic phase dispersed within elastomer matrix. Obtained poly(urethane-urea)/poly(vinyl chloride) micro- and nanocomposites have improved tensile properties.

Effects of Electric Field on Electronic States in a GaAs/GaAlAs Quantum Dot with Different Confinements

Binding energies of shallow hydrogenic impurity in a GaAs/GaAlAs quantum dot with spherical confinement, parabolic confinement and rectangular confinement are calculated as a function of dot radius in the influence of electric field. The binding energy is calculated following a variational procedure within the effective mass approximation along with the spatial depended dielectric function. A finite confining potential well with depth is determined by the discontinuity of the band gap in the quantum dot and the cladding. It is found that the contribution of spatially dependent screening effects are small for a donor impurity and it is concluded that the rectangulax confinement is better than the parabolic and spherical confinements. These results are compared with the existing literature.

GRAIN STRUCTURE CONTROL OF NICKEL－BASE SUPERALLOYS IN CASTING PROCESS： EFFECT OF MELT ADDITIONS

Grain structure, dendrite morphologies and shape of MC type carbides ina nickel-base superalloy IN 738 LC are investigated with the addition of carbides,boride, nitride and intermetallic compounds. The results show that the grain size of theingots can be refined extensively to the order of ASTM M11～12 by combination of anintermetallic compound NixAly, addition together with lowering melt homogeneoustreatment temperature during the melting and casting process. In addition, the processcould restrain the formation of script-type carbides. The new process does not changethe phase constitution, freezing characteristics and sub-structure stability. Therefore, itis considered as an effective and practical method of grain refinement for superalloys.

Field electron emission from bunchy flake-like nano-carbon films

This paper reports that bunchy flake-like nano-graphite crystallite films （BNGCFs） were deposited on Si substrates by using the microwave chemical vapour deposition technique. Furthermore the BNGCFs were characterized by x-ray diffraction spectra, scanning electron microscopy, Raman spectra and field emission （FE） I-V measurements, and a lowest turn-on field of 1.5 V/μm, and a high average emission current density of 30 mA/cm2 at a macroscopic electric field of 8.0V/μm were obtained. The J-E data did not follow the original Fowler-Nordheim （F-N） relation since they were not well represented in the F-N plot by a straight line. A model considering the F-N mechanism, and the statistic effects of FE tip structures has been applied successfully to explain all the FE data observed for E 〈 8.SV/μm.

GREEN’S FUNCTION AND EFFECTIVE ELASTIC STIFFNESS TENSOR FOR ARBITRARY AGGREGATES OF CUBIC CRYSTALS

A closed but approximate formula of Green’s function for an arbitrary aggregate of cubic crystallites is given to derive the e?ective elastic sti?ness tensor of the polycrystal. This formula, which includes three elastic constants of single cubic crystal and ?ve texture coe?cients, accounts for the e?ects of the orientation distribution function (ODF) up to terms linear in the tex- ture coe?cients. Thus it is expected that our formula would be applicable to arbitrary aggregates with weak texture or to materials such as aluminum whose single crystal has weak anisotropy. Three examples are presented to compare predictions from our formula with those from Nishioka and Lothe’s formula and Synge’s contour integral through numerical integration. As an applica- tion of Green’s function, we brie?y describe the procedure of deriving the e?ective elastic sti?ness tensor for an orthorhombic aggregate of cubic crystallites. The comparison of the computational results given by the ?nite element method and our e?ective elastic sti?ness tensor is made by an example.

XRD Characterization of Crystallinity of Human Tooth Enamel under Influence of Mechanical Grinding

Crystallinity refers to the degree of structural order in a solid and has a big influence on hardness, density, transparency and diffusion. Even within materials that are crystalline completely, the degree of structural perfection can vary, reflecting size and elastic strain of many independent crystalline regions (grains or crystallites) of which these materials are composed. In this work it was attempted to reduce the crystallinity of human enamel using a technique of mechanical grinding (MG) with an ultra-compact FRITSCH Mini-Mill PULVERISETTE 23 machine. Variation in the crystallinity through the MG was monitored by X-ray diffraction (XRD) by broadening of the diffraction peak and examined using the Williamson-Hall plot method. Crystallites in human enamel are regularly arranged and oriented (in the [001] direction) perpendicularly to the interface of enameldentin junction. The results showed an anisotropic feature in crystallinity. Reduction of the crystallinity along the a-axis is due to the crystal strain rather than to the refinement of crystal, and vice versa along the c-axis. After 230 h of the MG, the length of crystallites decreased from 100 nm to 30 nm and width from 40 nm to 37 nm approximately.