织造参变数对织物结构相的影响

除纱线的刚度、经纬纱的特数和后整理过程中织物经纬向受力等因素外 ,织造参变数对织物结构相的影响是很大的。本文就织造参变数中的经纱上机张力、后梁高度。

Optical Properties of GaAs/AlGaAs Nanowires Grown on Pre-etched Si Substrates

GaAs-based nanomaterials are essential for near-infrared nano-photoelectronic devices due to their exceptional optoelectronic properties.However,as the dimensions of GaAs materials decrease,the development of GaAs nanowires(NWs)is hindered by type-Ⅱquantum well structures arising from the mixture of zinc blende(ZB)and wurtzite(WZ)phases and surface defects due to the large surface-to-volume ratio.Achieving GaAs-based NWs with high emission efficiency has become a key research focus.In this study,pre-etched silicon substrates were combined with GaAs/AlGaAs core-shell heterostructure to achieve GaAs-based NWs with good perpendicularity,excellent crystal structures,and high emission efficiency by leveraging the shadowing effect and surface passivation.The primary evidence for this includes the prominent free-exciton emission in the variable-temperature spectra and the low thermal activation energy indicated by the variable-power spectra.The findings of this study suggest that the growth method described herein can be employed to enhance the crystal structure and optical properties of otherⅢ-Ⅴlow-dimensional materials,potentially paving the way for future NW devices.

A novel immiscible high entropy alloy strengthened via L1_(2)-nanoprecipitate

The low-cost Fe-Cu,Fe-Ni,and Cu-based high-entropy alloys exhibit a widespread utilization prospect.However,these potential applications have been limited by their low strength.In this study,a novel Fe_(31)Cu_(31)Ni_(28)Al_(4)Ti_(3)Co_(3) immiscible high-entropy alloy(HEA)was developed.After vacuum arc melting and copper mold suction casting,this HEA exhibits a unique phase separation microstructure,which consists of striped Cu-rich regions and Fe-rich region.Further magnification of the striped Cu-rich region reveals that it is composed of a Cu-rich dot-like phase and a Fe-rich region.The aging alloy is further strengthened by a L1_(2)-Ni_(3)(AlTi)nanoprecipitates,achieving excellent yield strength(1185 MPa)and uniform ductility(~8.8%).The differential distribution of the L1_(2) nanoprecipitate in the striped Cu-rich region and the external Fe-rich region increased the strength difference between these two regions,which increased the strain gradient and thus improved hetero-deformation induced(HDI)hardening.This work provides a new route to improve the HDI hardening of Fe-Cu alloys.

Effect of Nd content on electrochemical performances of nanocrystalline and amorphous (Mg_(24)Ni_(10)Cu_2)_(100-x)Nd_x(x=0-20) alloys prepared by melt spinning

The nanocrystalline and amorphous Mg2Ni-type alloys with a chemical composition of （Mg24Ni10Cu2）100-xNdx （x=0, 5, 10, 15, 20） were fabricated by melt spinning technology. The effects of spinning rate on the structure and electrochemical hydrogen storage performance of the alloys were investigated. The as-spun Nd-free alloy displays an entire nanocrystalline structure, whereas the as-spun Nd-added alloys hold a nanocrystalline and amorphous structure, suggesting that the addition of Nd facilitates the glass forming of the Mg2Ni-type alloys. Increasing the spinning rate from 0 to 40 m/s gives rise to the discharge capacity growing from 42.5 to 100.6 mA·h/g for the x=0 alloy and from 86.4 to 452.8 mA·h/g for the x=10 alloy. And the cycle stability （S20） rises from 40.2%to 41.1%for the x=0 alloy and from 53.2%to 89.7%for the x=10 alloy, respectively.

Preparation of Al-doped ZnO sputter target by hot pressing

Al-doped ZnO （AZO） target was prepared by hot pressing using ZnO and Al2O3 powder in mass ratio of 98：2.The effects of hot pressing conditions including temperature,pressure and preserving time on relative density were investigated.Pore evolution and phase structure change during densification process were studied.The results show that AZO target with super high relative density of 99% was prepared by two-stage hot pressing method under pressure of 35MPa,temperature of 1 050℃ and 1 150℃ with preserving time of 1 h,respectively.At temperature around 1 050℃,the number of isolated pore wasminimum.At temperature lower than 900℃,there existed Al2O3 phase.At temperature higher than 1 000℃,ZnAl2O4 phase was generated and its content was increased with temperature increasing.Hot pressing method had the advantage over pressureless sintering that the content of ZnAl2O4 was lower and sintering temperature could be also lower.With increasing the hot pressing temperature and preserving time,the electric resistivity of AZO target decreased greatly.A low resistivity of 3 10-3 cm was achieved under the temperature of 1 100℃,pressure of 35MPa and preserving time of 10 h.

Hydrogen storage kinetics of nanocrystalline and amorphous Cu-Nd-added Mg_2Ni-type alloys

The(Mg24Ni10Cu2)100-x Nd x(x=0, 5, 10, 15, 20) alloys with nanocrystalline and amorphous structures were prepared by melt spinning technology. The structures of the as-cast and spun alloys were characterized by X-ray diffraction(XRD) and high resolution transmission electron microscopy(HRTEM). The effects of Nd content and spinning rate on the structures and hydrogen storage kinetics of the alloys were investigated. The results show that the as-spun Nd-free alloy displays an entire nanocrystalline structure, whereas the as-spun Nd-added alloys hold nanocrystalline and amorphous structures, suggesting that the addition of Nd facilitates the glass forming of the alloys. Both the Nd-addition and the melt spinning significantly improve the gaseous and electrochemical hydrogen storage kinetics of the alloys. The addition of Nd and melt spinning enhance the diffusion ability of hydrogen atoms in the alloy, but both of them impair the charge-transfer reaction on the surface of the alloy electrode, which makes the high rate discharge ability(HRD) of the alloy electrode first mount up and then go down with the growing Nd content and spinning rate.

Effects of microwave sintering temperature and soaking time on microstructure of WC-8Co

WC-8Co cemented carbide samples were processed via microwave irradiation in a 2.45 GHz, high-power multi-mode microwave cavity. The densification of the compacts and the microstructures of the prepared alloys were studied. The results demonstrate that the liquid phase is formed around 1300 ℃ and nearly full densification is obtained at 1450 ℃ for 5 min via microwave irradiation. The microstructures of microwave sintered samples have finer and more uniform WC grains than those of vacuum sintered samples. Besides, the WC grain size and distribution are only decided by the sintering temperature. Holding time has negligible effects on them. No matter how holding time is, the mean grain size is 2.7 pan when the sintering temperature is kept at 1450 ℃.

Effects of stoichiometric ratio La/Mg on structures and electrochemical performances of as-cast and annealed La-Mg-Ni-based A_2B_7-type electrode alloys

In order to investigate the influences of the stoichiometric ratio of La/Mg （increasing La and decreasing Mg on the same mole ratio） on the structure and electrochemical performances of the La-Mg-Ni-based A2B7-type electrode alloy, the as-cast and the annealed ternary Lao.8＋xMgo.2_xNi3.5 （x=0-0.05） electrode alloys were prepared. The characterization of electrode alloys by X-ray diffraction （XRD） and scanning electron microscopy （SEM） shows that all the as-cast and the annealed alloys hold two major phases of （La,Mg）2Ni7 and LaNi5 as well as a residual phase of LaNi3. Moreover, the increase of La/Mg ratio brings on a decline of （La,Mg）2Ni7 phase and a rise of LaNi5 and LaNi3 phases. The variation of La/Mg ratio gives rise to an evident change of the electrochemical performances of the alloys. The discharge capacities of the as-cast and the annealed alloys evidently decrease with growing the La/Mg ratio, while the cycle stabilities of the alloys visibly augment under the same condition. Furthermore, the high rate discharge ability （HRD）, the electrochemical impedance spectrum （EIS）, the Tafel polarization curves, and the potential step measurements all indicate that the electrochemical kinetic properties of the alloy electrodes increase with the La/Mg ratio rising.

Mechanical properties and electronic structures of MgCu_2, Mg_2Ca and MgZn_2 Laves phases by first principles calculations

Mechanical properties and electronic structure of MgCu2, Mg2 Ca and MgZn2 phases were investigated by means of first principles calculations from CASTEP program based on density functional theory（DFT）. The calculated lattice parameters are in good agreement with the experimental and literature values. The calculated heat of formation and cohesive energies showed that MgCu2 has the strongest alloying ability and structural stability. Elastic constants of MgCu2, Mg2 Ca and MgZn2 were calculated, and the bulk moduli, shear moduli, elastic moduli and Poisson ratio were derived. The calculated results show that MgCu2, Mg2 Ca and MgZn2 are all ductile phases. Among the three phases, MgCu2 has the strongest stiffness and the plasticity of MgZn2 phase is the best. Melting points of the three phases were predicted using cohesive energy and elastic constants. Density of states（DOS）, Mulliken population, electron occupation number and charge density difference were discussed. Finally, Debye temperature was calculated and discussed.

First-principles study of phase stability and electronic properties of RhZr

First-principles calculations were carried out to investigate the structural stabilities and electronic properties of RhZr.The plane wave based pseudopotential method was used,in which both the local density approximation（LDA） and the generalized gradient approximation（GGA） implanted in the CASTEP code were employed.The internal positions of atoms in the unit cell were optimized and the ground state properties such as lattice parameter,density of state,cohesive energies and enthalpies of formation of ortho-RhZr and cubic-RhZr were calculated.The calculation results indicate that ortho-RhZr can form more easily than cubic-RhZr and the ortho-RhZr is more stable than cubic-RhZr.The density of states（DOS） reveals that the strong bonding in the Rh-Zr and Rh-Rh or Zr-Zr interaction chains accounts for the structural stability of ortho-RhZr and the hybridization between Rh-4d states and Zr-4d states is strong.

Phase structure and electrochemical properties of La_(0.7)Ce_(0.3)Ni_(3.75)Mn_(0.35)Al_(0.15)Cu_(0.75-x)Fe_x hydrogen storage alloys

La0.7Ce0.3Ni3.75Mn0.35Al0.15Cu0.75-xFex （x=0-0.20） hydrogen storage alloys were synthesized by induction melting and subsequent annealing treatment, and phase structure and electrochemical characteristics were investigated. All alloys consist of a single LaNi5 phase with CaCu5 structure, and the lattice constant a and the cell volume （V） of the LaNi5 phase increase with increasing x value. The maximum discharge capacity gradually decreases from 319.0 mA？h/g （x=0） to 291.9 mA？h/g （x=0.20） with the increase in x value. The high-rate dischargeability at the discharge current density of 1200 mA/g decreases monotonically from 53.1% （x=0） to 44.2% （x=0.20）. The cycling stability increases with increasing x from 0 to 0.20, which is mainly ascribed to the improvement of the pulverization resistance.

Microstructure characterization on Mg-2Nd-4Zn-1Zr alloy duringheat treatment

The microstructures of Mg-2Nd-4Zn-1Zr alloy in the as-cast state and after heat treatment were investigated. Several kinds of secondary phases were found and characterized by transmission electron microscopy （TEM）, scanning electron microscopy （SEM） and X-ray diffraction （XRD）. In the as-cast alloy, the existing eutectic compounds are Mg-Nd-Zn ternary phases： T phases and W phases. After the heat treatment, with increasing the temperature or time, it was found that T phase almost dissolved into the α-Mg matrix, while a large amount of W phase remained in the matrix. On the other hand, with prolonging the time, the morphology of the phase changed from continuous network to the spherical shape along the grain boundary. The density of the W phase gradually decreased and finally it was coarsened and stabilized in the treatment process.

Damping properties of as-cast Mg-xLi-1Al alloys with different phase composition

Three kinds of different phases of Mg-xLi-1Al alloys with x=5 （full α LA51）, 9 （dual-phase LA91）, and 14 （rich-βLA141） were prepared by vacuum melting method. Their microstructure and damping capacities were investigated by optical microscopy, X-ray diffractometry, and dynamic mechanical analysis. The results show that the addition of Li changes the crystal structure of the alloys and causes new damping mechanisms to emerge. And the appearance of BCC structure makes the damping performance improved remarkably. The lower the elastic modulus is, the smaller the strain is and even the slower the acceleration is. The dual-phase alloy shows a better damping capacity while the temperature changes. Furthermore, all three alloys have two significant peaks：P1 caused by the movement of dislocations on the basal planes and P2 caused by the sliding of grain boundaries.

Analysis on Fuji Apple Tree Structures and Related Factors under Different Pruning Modes

To determine the correlations between the tree structuresof Fuji apple with different pruning modes and each factor, the data about 3 tree structures which were free spindle short shoot, free spindle long shoot and slenderspindle short shoot in Xingtang County of Hebai Province were investigated, then by SPSS anal- ysis, the correlations between the taperingness and each growth factor of inserted small branch were compared. The results showed that the taperingness of central trunk of free spindle dwarf-shoot Fuji apple treeshad negative correlations with each factor of inserted small branch, while the taperingness of central trunk of free spin- dle long-shoot Fuji apple treeshad positive correlations with each factor of inserted small branch, the taperingness of central trunk of slenderspindle short-shootFuji ap- ple treeshad negative correlation with total thickness of inserted small branch, but had positive correlations with other factors. This study can provide a scientifictheo- retical basis for the pruning technology of high-density planting trees grafting by dwarfing self-rooted rootstock.

Vegetative Storage Proteins in Meliaceae

采用光学和电子显微镜技术及SDS_PAGE研究了营养贮藏蛋白质 (VSPs)在楝科树木中的分布和超微结构 ;并采用免疫印迹技术 ,以大叶桃花心木 (SwieteniamacrophyllaKing)的 2 1kDVSP的抗血清检测楝科树木VSPs的免疫相关性。结果表明 ,在桃花心木亚科 (Swietenioideae)的树木中普遍存在VSPs ,但楝亚科 (Melioidae)仅部分属的树木有VSPs而椿亚科 (Cedreloideae)树木没有VSPs。VSPs在同一属树木中的分布是一致的。桃花心木亚科和楝亚科树木之间的VSPs几乎没有免疫相关性 ,但是在桃花心木亚科中 ,VSPs具有相对高的同源性。楝科树木VSPs的超微结构存在一定程度的差异 ,这可能与VSPs的种类不同有关。VSPs的分布。

Technological mineralogy and environmental activity of zinc leaching residue from zinc hydrometallurgical process

Chemical, physical, structural and morphological properties of zinc leaching residue were examined by the combination of various detection means such as AAS, XRF, XRD, M？ssbauer spectrometry, SEM-EDS, TG-DSC, XPS and FTIR. The toxicity characteristic leaching procedure （TCLP） was used to investigate the environmental activity of zinc leaching residue for a short contact time. The phase composition analysis indicated that the zinc leaching residue mainly consists of super refined flocculent particles including zinc ferrite, sulfate and silicate. The physical structural analysis showed that it has a thermal instability and strong water absorption properties. The results of TCLP indicated that the amounts of Zn and Cd in the leaching solution exceed 40 and 90 times of limit, respectively, which demonstrate that this residue is unstable in weak acidic environment for a short contact time.

Antiphase boundary-like structure in α′′ martensite of TC21 titanium alloy

The morphology and formation mechanism of the substructure of martensite in TC21 alloy was investigated by XRD and TEM. The results showed that the martensitic transformation from β to α＂ occurs upon quenching after solution treatment between 960-1000 ℃. The antiphase boundary （APB）-like structure was observed clearly in the α＂ martensite plates. The APB-like contrasts exist along the （001） and （020） planes of α＂ martensite. This APB-like structure of α＂ martensite was identified as a kind of stacking fault with an APB-like morphology induced by martensitic transformation and not by order/disorder transition. During martensitic transformation, martensitic domains nucleate and grow, eventually encounter each other, resulting in the formation of the APBdike contrast.

Investigation of GaN Growth Directly on Si (001) by ECR Plasma Enhanced MOCVD

Direct growth of GaN films on Si(001) substrate at low temperatures (620～720℃) by electron cyclotron resonance (ECR) microwave plasma enhanced metalorganic chemical vapor deposition (PEMOCVD).The crystalline phase structures of the films are investigated.The results of high resolution transmission electron microscopy (HRTEM) and X ray diffraction (XRD) indicate that high c axis oriented crystalline wurtzite GaN is grown on Si(001) but there is an amorphous layer formed naturally at GaN/Si interface.Both faces of the amorphous layer are flat and sharp,and the thickness of the layer is 2nm approximately cross the interface.The analysis supports that β GaN phase is not formed owing to the N x Si y amorphous layer induced by the reaction between N and Si during the initial nucleation stage.The results of XRD and atomic force microscopy (AFM) indicate that the conditions of substrate surface cleaned in situ by hydrogen plasma,GaN initial nucleation and subsequent growth are very important for the crystalline quality of GaN films.

Structure and properties of FeCoNiCrCu_(0.5)Al_x high-entropy alloy

Effects of Al content and heat treatment on the structure,hardness and electrochemical properties of FeCoNiCrCu0.5Alx high-entropy alloys were investigated.The phase structure of as-cast alloys evolves from FCC phase to BCC phase with the increase of Al content.The stable phase of FeCoNiCrCu0.5Alx high-entropy alloys will transform from FCC phase to FCC＋BCC duplex phases when x value increases from 0.5 to 1.5.The hardness of BCC phase is higher than that of FCC phase,and the corrosion resistance of BCC phase is better than FCC phase in chlorine ion and acid medium.High hardness and good corrosion resistance can be obtained in as-cast FeCoNiCrCu0.5Al1.0 alloy.

Failure mechanism of as-cast Mg-6Zn-2Er alloy during tensile test at room temperature

Tensile test of the as-cast Mg-6Zn-2Er alloy was conducted at room temperature. The results indicate that the alloy is inclined to failure when the strain reaches 5.6%. The coarse secondary phases are responsible for the failure, especially for the Mg3Zn3Er2 phase （W-phase）. It is indicated that the existence of the W-phase activates the stress concentrations due to the incapacity of W-phase for the load transfer, which results in the void at the inner of the W-phase. In comparison, the interface between the matrix and the secondary phase is stable. In conclusion, the characters of the secondary phases with respect to size, distribution, morphology and type, play an important role in the plastic deformation behavior of the alloy.