ATOMIC STATES AND BRITTLENESS OF hcp Ti_3Al-ORDERED-TYPE ALLOYS

On the basis of the framework of systematic science of alloys （SSA）, the basic information such as states, volumes, and potential energies of characteristic atoms in hcp Ti-Al system have been determined. The average atomic state of the hcp Ti3Al compound consisting of ψ4^Ti and ψ0^Al atoms is 0.75[Ar] （3dn）^0.573 （3dc）^2.1685 （4sc）^0.972 （4sf）^0.3093 ＋ 0.25[Ne] （3sc）^1.32 （3pc）^1.19 （3sf ＋ 3pf）^0.49. The brittleness of the ordered hcp Ti3Al compound has been discussed considering the fundamental factors, which are atomic states, bond networks, potential energy wave planes, and the ratio xTi/xAl. The existence of more pc and more dc directional electrons in the hcp Ti3Al compound lead to considerable brittleness; From bond networks and potential energy wave planes, the hcp Ti3Al compound has poorer ductility than the pure hcp Ti metal and the pure fcc Al metal; The Al-rich hcp Ti3Al ordered type alloys have poorer ductility than the Ti-rich hcp Ti3Al ordered type alloys.

Diffusion Bonding of Ti_3Al Base Alloy

: The effects of diffusion bonding temperature and holding time on the joint strength of Ti3Al base alloy has been investigated in this paper. The shear strength of Ti-14Al-21Nb-3Mo-V alloy diffusion bonding joint under pressure of 12 MPa at 990℃ for 70 min was obtained to 797.6 MPa which approaches the base material strength. In addition, a short-time diffosion bonding process was studied in order to decrease the bonding cost. With the deformation of the specimens of 2.5% and the bonding temperature of 990℃ for 15 min, the bonding strength could reach 801 MPa.

Improvement on the Oxidation Resistance of a Ti_3Al Based Alloy by Cr1-xAl_xN (0≤x≤0.47) Coatings

Cr1-xAlxN coatings have been deposited on a Ti3Al based alloy by reactive sputtering method. The results of the isothermal oxidation test at 800-900℃ showed that Cr1-xAlxN coatings could remarkably reduce the oxidation rate of the alloy owing to the formation of Al2O3＋Cr2O3 mixture oxide scale on the surface of the coatings. No spallation of the coatings or oxide scales took place during the cyclic oxidation at 800℃. Ti was observed to diffuse into the coatings, the diffusion distance of which was very short, and the diffusion ability of it was proportional to the AI content in the coatings. Compared to Ti, Nb can diffuse much more easily through the whole coatings and oxide scales.

Refining Effect of a New Al3Ti1B1RE Master Alloy on Al Sheets Used for Can Manufacture and Behavior of Rare Earths in Master Alloy

The refining effect of Al3Ti1B1RE master alloy on Al sheets used for pressure can manufacture and the behavior of mixed rare earths in master alloy were investigated with XRD, OM, SEM and EDAX. It is found that the refining effect of the refiner on the material has superiority over foreign or domestic Al5Ti1B refiner, and the refiner still retains its refining ability for 6 h after adding it to molten Al, thus improving the strength and plasticity of the material remarkably. The excellent refining effect and stability of AlTiBRE refiner result from that RE can lower the surface energy of molten Al and improve the wetting characteristics of molten Al on refinement nuclei such as TiAl 3, TiB 2, etc., thus giving full play to the effect of heterogeneous nucleation and impeding the congregating tendency of TiB 2 phase in molten Al. At the same time, RE gathering in front of solid/liquid interface are also easy to cause composition supercooling in molten Al, thus impeding the growth of α Al grains and promoting α Al nucleation on refinement nuclei. In addition, RE also play certain role in purification and grain refinement, or modification, especially their effect of purification can improve the metallurgical quality of AlTiBRE master alloy.

Microstructure and thermal stability of mechanically alloyed Al_3Ti/Al alloy

The microstructure stability of Al 3Ti/Al alloy prepared by mechanical alloying (MA) was investigated in the simulating environment in which they may be used. The results show that the MA alloy possesses fine microstructure (the grain size is about 0.5 μm). After cycling loaded followed by heat exposure at 350 ℃ for 24 h, no microstructure coarsening of the alloy occurred, which means that the Al 3Ti/Al alloy behaves good microstructure stability at high temperature. The compression yield strength of the alloy reaches up to 247 MPa at 350 ℃. [

Effect of Cooling Rate on Microstructure of Alloy Ti_3Al-10Nb-3V-1Mo

The microstructure of alloy Ti 3Al 10Nb 3V 1Mo after heated at 1170℃ for 1 h and cooled to room temperature at different rates was investigated by TEM. The result showed that W.Q. microstructure consisted of single B2 phase, A.C. microstructure consisted of B2 phase matrix and second phase in some regions of the B2 phase crystal grains, and C.C. and F.C. microstructure appeared as a Widmannstatten structure consisting of coarse α 2 phase plates and β phase stripes between the plates. With the decreasing of colling rate, the tension strength was obviously decreased and the plasticity was slightly increased at room temperature.

Microstructure and Strength of Brazed Joints of Ti_(3)Al Base Alloy with Cu-P Filler Metal

Brazing of Ti3Al alloys with the filler metal Cu-P was carried out at 1173-1273 K for 60-1800 s. When products are brazed, the optimum brazing parameters are as follows： brazing temperature is 1215-1225 K; brazing time is 250-300 s. Four kinds of reaction products were observed during the brazing of Ti3Al alloys with the filler metal Cu-P, i.e., Ti3Al phase with a small quantity of Cu （Ti3Al（Cu）） formed close to the Ti3Al alloy; the TiCu intermetallic compounds layer and the Cu3P intermetallic compounds layer formed between Ti3Al（Cu） and the filler metal, and a Cu-base solid solution formed with the dispersed Cu3P in the middle of the joint. The interracial structure of brazed Ti3Al alloys joints with the filler metal Cu-P is Ti3Al/Ti3Al（Cu）/TiCu/Cu3P/Cu solid solution （Cu3P）/Cu3P/TiCu/Ti3Al（Cu）/Ti3Al, and this structure will not change with brazing time once it forms. The thickness of TiCu＋Cu3P intermetallic compounds increases with brazing time according to a parabolic law. The activation energy Q and the growth velocity/to of reaction layer TiCu＋Cu3P in the brazed joints of Ti3Al alloys with the filler metal Cu-P are 286 kJ/mol and 0.0821 m2/s, respectively, and growth formula was y2=O.O821exp（-34421.59/T）t.Careful control of the growth for the reaction layer TiCu＋Cu3P can influence the final joint strength. The formation of the intermetallic compounds TiCu＋Cu3P results in embrittlement of the joint and poor joint properties. The Cu-P filler metal is not fit for obtaining a high-quality joint of Ti3Al brazed.

Mechanical Behaviour and Structure Instability of Al_3Ti Alloy

Trialuminide alloys of elements such as Ti. Nb or Zr are of particular interest as materials for high temperature usage because their density is very low and specific strength and elastic rnoduli are then very high. This report concentrates on recent work on Al3Ti alloys which have been alloyed with ternary elements such that the higher symmetry ordered cubic structure is obtained, leading to somewhat easier operation of deformation mechan isms and hence improved ductility and toughness.Fine details of the crystal structure of cubic trialuminides are considered here and it is shown that the materials generally possess some remnant tetragonal chemical ordering which can affect their me chanical behaviour. In addition the compositional range over which a stable single phase is retained is shown to be extremely small, such that in most cases the materials examined show some form of microstructural instability. These instabilities affect the mechanical behaviour of the materials, for exarnple producing general strengthening. leading to precipitation hardening du ring hig h temperature testing, and causing age hardening instabilities during high temperature static or dynamic testing.Such structural instabifity feads to significant modifications at superdislocations, affecting both the dislocation cores and their associated APB's. Failure for these cubic materials still occurs at very small plastic strains and seems to be determined by difficulties of superdislocation creation near a propagating crack rather than by problems of suitable dislocation configuration and mobility. Possible ways to enhance ductility and toughness by alloying and microstructural modification will be discussed.

Electronic Structure Effect on Model Cluster for L1_2 Structure of Al_3Ti Intermetallic Compound with an Addition of Alloying Elements Fe, Ni and Cu

By use of self-consistent field Xα scattered-wave (SCF-Xα-SW) method, the electronic structure was calculated for four models of Ti4Al14X (X=Al, Fe, Ni and Cu) clusters. The Ti4Al14X cluster was developed based on L12 Al3Ti-base intermetallic compound. The results are presented using the density of states (DOS) and one-electron properties, such as relative binding tendency between the atom and the model cluster, and hybrid bonding tendency between the alloying element and the host atoms. By comparing the four models of Ti4Al14X cluster, the effect of the Fe, Ni or Cu atom on the physical properties of Al3Ti-based L12 intermetallic compounds is analyzed. The results indicate that the addition of the Fe, Ni or Cu atom intensifies the relative binding tendency between Ti atom and Ti4Al14X cluster. It was found that the Fermi level (EF) lies in a maximum in the DOS for Ti4Al14Al cluster; on the contrary, the EF comes near a minimum tn the DOS for Ti4Al14X (X=Fe, Ni and Cu) cluster. Thus the L12 crystal structure for binary Al3Ti alloy is unstable, and the addition of the Fe, Ni or Cu atom to Al3Ti is benefical to stabilize L12 crystal structure. The calculation also shows that the Fe, Ni or Cu atom strengthens the hybrid bonding tendency between the central atom and the host atoms for Ti4Al14X cluster and thereby may lead to the constriction of the lattice of Al3Ti-base intermetallic compounds.

CORROSION AND MECHANICAL PROPERTIES OF Ti_3Al-Nb-Mo COMPOSITES FOR BIO-AND ENVIRONMENTAL MATERIALS PREMRED BY SELF-PROMGATING HIGH TEMPERATURE REACTION

Ti3 AL-Nb-Mo composites were prepared by SHS using initial powder mixtures of Ti-Al-Nb-Mo and their corrosion and mechanical properties were studied to develop bioand environmental materials. The composites reached 99.8% of theoretical density after the direct consolidation. The composites shows equiaxed primary a2 in a matrix of fine secondary a2 plates and ordered 82 (Bo) forming a basket weave structure. The strain rate sensitivity (m = dlnσ/dlne) at 2% strain is 0.008. Corrosion potential and corrosion rate of the composites formed by SHS were -151. 5m VSHE and 5. 72× 10^(-8)A/cm2 for Ti3 Al-10Nb-1. 5Mo and - 138.4m VSHE and 4. 12×10^(-8)cm2 for Ti3 Al-12Nb-1.5Mo in a 50% NaOH-10%FeCI3 solution, respectively. Corrosion resistance decreased with niobium content in the composites and chloride content in the aqueous solution. Selective corrosion of a2 phase in a matrix occurred in the corrosion environment which suggests that the corrosion potential and rate changes are related to the niobium content and Q2 phase in a matrix.

Bending Properties and Fracture Behavior of Ti-23Al-17Nb Alloy Laser Beam Welding Joints

Ti-23Al-17Nb alloy is an important high temperature structural material used in the space and aerospace fields. Welding of this alloy is an indispensable processing method, so the microstructures and mechanical properties of these welded joints must be studied to improve the welds. Longitudinal three-point bending tests were conducted to measure the bending ductility of laser beam welded joints. The crack distribution and fracture surface were investigated to further analyze the fracture behavior. The results indicate that the bending ductility decreases as the heat input by the laser beam welding increases. The crack inducing strain reaches 4.24%, while the fracturing strain exceeds 5% when the heat input is below 316 J/cm. If the columnar crystal grain of the weld metal exhibits a uniform orientation, the bending ductility is worse. The fractography analysis shows that the cracking propagates transgranularly and the fracture surface has a cleavage mode.