Effects of Additional Elements on Microstructure and Precipitation Behaviour in Rapidly Solidified Al-Ti Base Alloys

Rapidly solidified Al-Ti base alloys were prepared by melt spinning at the cooling rate about 107 K/s. The melt-spun ribbons were used to observe the dricrostructures after heat treatment.In the supersaturated Al-Tl-Si alloy, age hardening occurred after 1 h anneal in the temperature range of 4000~500℃, which seems to be attributed to the precipitation of metastable Ll2- (Al,Si)3Ti phase. However. the microhardness was relatively low because of the low v/o and the insufflcient stability of precipitates. Thus. Cr was added to Al-Ti-Si alloys in order to stabilize the microstructures and to increase the v/o of precipitate5. As a result. the alIoys containing Cr were evaluated to possess the improved properties at the service temperature.

THE EFFECT OF RARE EARTH ELEMENTS ON THE SOLIDIFICATION BEHAVIOR OF Al-Mg ALLOYS

The effect of rare earth element on the solidification behavior of Al-Mg alloy was investigated in a directional solidification apparatus.It was found that during the solidification process.the rare earth element segregated in the liquid at sold-liquid interface,changed the solidification morphology and reduced the secondary arm spacing markedly.

EFFECTS OF RARE EARTH ELEMENTS ON THE CHARACTERISTICS OF AUTO-TEMPERING AND DECOMPOSITION OF MARTENSITE FOR A LOW CARBON Si-Mn-V STEELS

The effect of rare earth metals(REM)on the characteristics of auto-tempering and decomposition of martensite for low-carbon and low-alloy steels(20SiMn2V and 20SiMn2VRE)was investigated using TEM,dilatometer and microhardness test.Results show that both ε.and θ carbides,during auto-tempering, may precipitate from the low-carbon martensite matrix at the same time in the 20SiMn2V steel,however,the precipitation of the ε-carbides can be inhibited by the REM contained in the 20SiMn2 VRE steel,resulting in change of the type of precipitated carbides and decrease of the extent of auto-tempering.The“in-situ”ob- servations show that the decomposition of martensite is also inhibited by the REM contained in the 20SiMn2 VRE steel during low temperature tempering.

Site 0ccupancy of Alloying Elements and Their Effects on the D0_3 Phase Stability in Fe_3Al

The effects of ternary solutes Ti, Co, V, Cr, Ta, W and Mo on the D03 phase 5tability of Fe3Alintermetallics are investigated by tight-binding linear Muffin-tin orbitaI method. The predictedsite preference5 of these elements in Fe3AI are in agreement with the experimental observations.The calculated Iocal magnetic moment of Fe3AI is identical to the experimentaI. ln addition, itis found that the D03 phase stability of Fe3AI doped with Ti, V, Co and Cr depends on 'energygap- of energy band near Fermi level. while the D03 phase stability of Fe3AI doped with Ta, Wand Mo may be affected by Madelung energy.

Possible dynamics of normal－fault earthquakes in the upper crust of the south part of the Qinghai－Xizang Plateau

A numerical model for generating normal fault earthquakes in the Qinghai-Xizang Plateau′S upper crust is constructed with 3-D elasto-viscous finite element method. Based on the numerical simulation calculation,some conclusions were got:If the effective viscosity of the upper crust material is less than that of lower strata of the crust in the Qinghai-Xizang Plateau, even under the strong push of India continent,the stress state of the upper crust can still be extensional in south part of the Qinghai-Xizang Plateau.Numerical simulations show that the stress state changes with the depth of the lithosphere,from extensional stress state in upper crust to compressive in the lower part.Extensional stress state may exist mainly in the upper crust of the south part of the Qinghai-Xizang Plateau.

Formulations of a hydromechanical interface element

A hydromechanical interface element is proposed for the consideration of the hydraulic-mechanical coupling effect along the interface.The fully coupled governing equations and the relevant finite element formulations are derived in detail for the interface element.All the involved matrices are of the same form as those of a solid element,which makes the incorporation of the model into a finite element program straightforward.Three examples are then numerically simulated using the interface element.Reasonable results confirm the correctness of the proposed model and motivate its application in hydromechanical contact problems in the future.

C^1 natural element method for strain gradient linear elasticity and its application to microstructures

C^1 natural element method （C^1 NEM） is applied to strain gradient linear elasticity, and size effects on mi crostructures are analyzed. The shape functions in C^1 NEM are built upon the natural neighbor interpolation （NNI）, with interpolation realized to nodal function and nodal gradient values, so that the essential boundary conditions （EBCs） can be imposed directly in a Galerkin scheme for partial differential equations （PDEs）. In the present paper, C^1 NEM for strain gradient linear elasticity is constructed, and sev- eral typical examples which have analytical solutions are presented to illustrate the effectiveness of the constructed method. In its application to microstructures, the size effects of bending stiffness and stress concentration factor （SCF） are studied for microspeciem and microgripper, respectively. It is observed that the size effects become rather strong when the width of spring for microgripper, the radius of circular perforation and the long axis of elliptical perforation for microspeciem come close to the material characteristic length scales. For the U-shaped notch, the size effects decline obviously with increasing notch radius, and decline mildly with increasing length of notch.

Theoretical Investigations of Nonlinear Optical Properties of Transition Metal Cluster Anions

In the framework of density functional theory （DFT）, the electronic excitations and nonlinear optical （NLO） properties of six binuclear transition metal cluster anions with the formula of [Ch2M-（μ-Ch）2-M＇CN]^2- （M = Mo, W; Ch = S, Se; M＇ = Cu, Ag） have been systemically investigated at both cases of gas phase and DMF solution. The obtained electronic absorption spectra reveal that the element replacements of metals M and ligands Ch have significant influence on the absorptions, especially on the low-lying ones. In addition, the transitions of μ-Ch→M are dominant for the low-lying excitations, whereas the transitions of M＇→M as well as Ch→M are mainly responsible for the higher excitations. The calculated molecular first and second hyperpolarizabilities present the remarkable element substitution and solvent effects. The analyses show that the transitions involving μ-Ch→M charge transfer make the critical contributions to the first hyperpolarizability t, and that the charge transfers from the moieties of MCh4 to M＇CN as well as those of μ-Ch→M and M＇→M are responsible for the second hyperpolarizability y. Moreover, the introduction of solvent leads to the results that the transitions within the moieties of MCh4 and M＇CN make larger contributions to the hyperpolarizability, especially to γ.

Calibration of Discrete Element Heat Transfer Parameters by Central Composite Design

The efficiency and precision of parameter calibration in discrete element method （DEM） are not satisfactory, and parameter calibration for granular heat transfer is rarely involved. Accordingly, parameter calibration for granular heat transfer with the DEM is studied. The heat transfer in granular assemblies is simulated with DEM, and the effective thermal conductivity （ETC） of these granular assemblies is measured with the transient method in simulations. The measurement testbed is designed to test the ETC of the granular assemblies under normal pressure and a vacuum based on the steady method. Central composite design （CCD） is used to simulate the impact of the DEM parameters on the ETC of granular assemblies, and the heat transfer parameters are calibrated and compared with experimental data. The results show that, within the scope of the considered parameters, the ETC of the granular assemblies increases with an increasing particle thermal conductivity and decreases with an increasing particle shear modulus and particle diameter. The particle thermal conductivity has the greatest impact on the ETC of granular assemblies followed by the particle shear modulus and then the particle diameter. The calibration results show good agreement with the experimental results. The error is less than 4%, which is within a reasonable range for the scope of the CCD parameters. The proposed research provides high efficiency and high accuracy parameter calibration for granular heat transfer in DEM.

A unifying approach in simulating the shot peening process using a 3D random representative volume finite element model

Using a modified 3D random representative volume（RV）finite element model,the effects of model dimensions（impact region and interval between impact and representative regions）,model shapes（rectangular,square,and circular）,and peening-induced thermal softening on resultant critical quantities（residual stress,Almen intensity,coverage,and arc height）after shot peening are systematically examined.A new quantity,i.e.,the interval between impact and representative regions,is introduced and its optimal value is first determined to eliminate any boundary effect on shot peening results.Then,model dimensions are respectively assessed for all model shapes to reflect the actual shot peening process,based on which shape-independent critical shot peening quantities are obtained.Further,it is found that thermal softening of the target material due to shot peening leads to variances of the surface residual stress and arc height,demonstrating the necessity of considering the thermal effect in a constitutive material model of shot peeing.Our study clarifies some of the finite element modeling aspects and lays the ground for accurate modeling of the SP process.

Representative elementary volume analysis of polydisperse granular packings using discrete element method

The representative elementary volume （REV） for three-dimensional polydisperse granular packings was determined using discrete element method simulations. Granular mixtures of various sizes and particle size distributions were poured into a cuboid chamber and subjected to uniaxial compression, Findings showed that the minimum REV for porosity was larger compared with the REV for parameters such as coordination number, effective elastic modulus, and pressure ratio. The minimum REV for porosity and other parameters was found to equal 15,10, and 5 times the average grain diameter, respectively. A study of the influence of sample size on energy dissipation in random packing of spheres has also confirmed that the REV size is about 15 times the average grain diameter. The heterogeneity of systems was found to have no effect on the REV for the parameters of interest for the narrow range of coefficient of uniformity analyzed in this paper. As the REV approach is commonly applied in both experimental and numerical studies, determining minimum REV size for polydisperse granular packings remains a crucial issue.

Characteristics of oxide pegs in Ti-and Y-doped CoNiCrAl alloys at 1150℃

Oxide pegging is a widely accepted mechanistic model explaining the reactive element effect on the improved adherence of scale.However,previous models for the oxide peg formation process have not considered the effects of more than one active element added into the alloy during the peg formation.This study proposes a new model of oxide peg formation and growth for the doping of two reactive elements in an alloy(the precipitated Y and solid solute Ti).Different amounts of Ti and Y were added to a Co Ni Cr Al alloy,and the characteristics of the resulting oxide pegs,such as their linear density,size,and forming process,are obtained by examining alloy samples subjected to an isothermal oxidation operation at a temperature of 1150℃.It is found that the amount of Y determines the density of the oxide pegs,and Ti does not form a Ti-rich oxide core if a Y-rich oxide exists in the sample.In samples with the same Y content,the oxide pegs primarily grow in length,and with increased Ti content,they grow along the b-phase boundary and into the alloy.Based on these results,a three-step model for oxide peg formation and growth is conceived.

Temperature Field of PC Box Girder Bridge Based on GPRS Temperature Collection System

In order to study the temperature distribution and the corresponding temperature effects on pre-stressed concrete（PC） curved box girder bridge in Shandong Province, this paper builds and adopts an automatic remote real-time temperature collection system to collect temperature data on site, and further uses the software ANSYS for analysis. Based on the comparisons between the measured data and the simulation results, the following conclusions can be drawn： 1 Our temperature monitoring system is reliable; 2 The corresponding measured data of the web plate and flange plate exposed to the sun, vary more severely than that at other positions, so these plates need higher standard design and construction requirements; 3 In the cold wave where still is sunshine, the box girder temperature effect behaves as sine-like curve.