Superplastic forming of Ti6Al4V alloy using ZrO_(2)-TiO_(2) ceramic die with adjustable linear thermal expansion coefficient

Firstly,the relation between the coefficient of thermal expansion(CTE)and the volume fraction of TiO_(2) was investigated, and also the influence of relative density of ceramic on the CTE was studied.The results show that the volume fraction of TiO_(2) and the relative density both make influence on the CTE of ZrO_(2)-TiO_(2) ceramic.According to the results,the ZrO_(2)-TiO_(2)(volume fraction of TiO_(2) is 27%)ceramic die with the similar CTE(8.92×10^(-6) ℃^(-1))to Ti6Al4V was fabricated.Secondly,to evaluate the dimensional accuracy of the workpiece superplastically formed,the Ti6Al4V impression experiment was performed.The result shows that the dimensional inaccuracy of workpiece is 0.003.Thirdly,in order to evaluate the practicability,the experiment of superplastic forming Ti6Al4V using ZrO_(2)-TiO_(2) cylinder ceramic die was carried out.The Ti6Al4V cylinder shows good shape retention and surface quality,and high dimensional accuracy.The ceramic dies seem to be adequate for superplastic forming the high accuracy Ti6Al4V, and the trials have confirmed the potential of the ZrO_(2)-TiO_(2) ceramic die.

Influence of average radii of RE3+ ions on phase structures and thermal expansion coefficients of high-entropy pyrosilicates

High-entropy pyrosilicate element selection is relatively blind, and the thermal expansion coefficient (CTE) of traditional β-type pyrosilicate is not adjustable, making it difficult to meet the requirements of various types of ceramic matrix composites (CMCs). The following study aimed to develop a universal rule for high-entropy pyrosilicate element selection and to achieve directional control of the thermal expansion coefficient of high-entropy pyrosilicate. The current study investigates a high-entropy design method for obtaining pyrosilicates with stable β-phase and γ-phase by introducing various rare-earth (RE) cations. The solid-phase method was used to create 12 different types of high-entropy pyrosilicates with 4–6 components. The high-entropy pyrosilicates gradually transformed from β-phase to γ-phase with an increase in the average radius of RE^(3+) ions ( r¯(RE^(3+))). The nine pyrosilicates with a small r¯(RE^(3+)) preserve β-phase or γ-phase stability at room temperature to the maximum of 1400 ℃. The intrinsic relationship between the thermal expansion coefficient, phase structure, and RE–O bond length has also been found. This study provides the theoretical background for designing high-entropy pyrosilicates from the perspective of r¯(RE^(3+)). The theoretical guidance makes it easier to synthesize high-entropy pyrosilicates with stable β-phase or γ-phase for the use in environmental barrier coatings (EBCs). The thermal expansion coefficient of γ-type high-entropy pyrosilicate can be altered through component design to match various types of CMCs.

(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5) high-entropy ceramic with low thermal conductivity,tunable thermal expansion coefficient,and excellent resistance to CMAS corrosion

Low thermal conductivity,compatible thermal expansion coefficient,and good calcium–magnesium–aluminosilicate(CMAS)corrosion resistance are critical requirements of environmental barrier coatings for silicon-based ceramics.Rare earth silicates have been recognized as one of the most promising environmental barrier coating candidates for good water vapor corrosion resistance.However,the relatively high thermal conductivity and high thermal expansion coefficient limit the practical application.Inspired by the high entropy effect,a novel rare earth monosilicate solid solution(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5)was designed to improve the overall performance.The as-synthesized(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5)shows very low thermal conductivity(1.07 W·m-1·K-1 at 600℃).Point defects including mass mismatch and oxygen vacancies mainly contribute to the good thermal insulation properties.The thermal expansion coefficient of(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5)can be decreased to(4.0–5.9)×10^(-6)K^(-1)due to severe lattice distortion and chemical bonding variation,which matches well with that of SiC((4.5–5.5)×10^(-6)K^(-1)).In addition,(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5)presents good resistance to CMAS corrosion.The improved performance of(Ho_(0.25)Lu_(0.25)Yb_(0.25)Eu_(0.25))_(2)SiO_(5)highlights it as a promising environmental barrier coating candidate.

New class of high-entropy pseudobrookite titanate with excellent thermal stability,low thermal expansion coefficient,and low thermal conductivity

As a type of titanate,the pseudobrookite(MTi_(2)O_(5)/M_(2)TiO_(5))exhibits a low thermal expansion coefficient and thermal conductivity,as well as excellent dielectric and solar spectrum absorption properties.However,the pseudobrookite is unstable and prone to decomposing below 1200℃,which limits the practical application of the pseudobrookite.In this paper,the high-entropy pseudobrookite ceramic is synthesized for the first time.The pure high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5) with the pseudobrookite structure and the biphasic high-entropy ceramic composed of the highentropy pseudobrookite(Cr,Mn,Fe,Al,Ga)_(2)TiO_(5) and the high-entropy spinel(Cr,Mn,Fe,Al,Ga,Ti)_(3)O_(4) are successfully prepared by the in-situ solid-phase reaction method.The comparison between the theoretical crystal structure of the pseudobrookite and the aberration-corrected scanning transmission electron microscopy(AC-STEM)images of high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5) shows that the metal ions(M and Ti ions)are disorderly distributed at the A site and the B site in high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5),leading to an unprecedentedly high configurational entropy of high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5).The bulk high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5) ceramics exhibit a low thermal expansion coefficient of 6.35×10^(−6) K^(−1) in the temperature range of 25-1400℃ and thermal conductivity of 1.840 W·m^(−1)·K^(−1) at room temperature,as well as the excellent thermal stability at 200,600,and 1400℃.Owing to these outstanding properties,high-entropy(Mg,Co,Ni,Zn)Ti_(2)O_(5) is expected to be the promising candidate for high-temperature thermal insulation.This work has further extended the family of different crystal structures of high-entropy ceramics reported to date.

Design of Hybrid Composites with Zero Coefficient of Thermal Expansion

Structures used in aerospace are influenced by temperature. So coefficient of thermal expansion (CTE) is not only an important parameter of materials, but also a significant parameter of structural design of spacecrafts with high dimensional stability. In this paper, based on the analysis of the data from tests, theoretical formulae for predicting CTE and mechanical properties of hybrid composites are presented, and the calculation program is compiled. All the equations are verified by experiments. Optimization is conducted by computer. The results and methods presented in this paper can be used both in optimal design of hybrid composites with zero CTE and in design of hybrid composites with any certain CTE

Thermal Expansion of Solids

The work covers a novel approach to the description of the phenomenon of thermal expansion of solids. The reason for undertaking the scientific quest is presented to follow with the analysis of existing knowledge on the characteristics of phenomenon of thermal expansion of bodies being in the state of aggregation. A critical approach to the existing law of the linear thermal expansion is given. The paper presents an adequate approach to this considered phenomenon. The description provides parametric and functional characteristics of this phenomenon. The relationships of the coefficients of linear expansion on temperature for particular interstate zones, as well as the initial coefficients related to these zones, are presented. In the summary a synthesis of all actions and considerations with the directions to the adequate knowledge with advantage on the subjected phenomenon has been performed. It regards also to the latest thermal characteristics of solids, referred to the phase transformations. All they are realized by dilatometric studies together with determination of curves of thermal expansions of solids.

Evaluation of the microstructure,thermal and mechanical properties of Cu/SiC nanocomposites fabricated by mechanical alloying

Nano-sized silicon carbide(SiC:0wt%,1wt%,2wt%,4wt%,and 8wt%)reinforced copper(Cu)matrix nanocomposites were manufactured,pressed,and sintered at 775 and 875℃in an argon atmosphere.X-ray diffraction(XRD)and scanning electron microscopy were performed to characterize the microstructural evolution.The density,thermal expansion,mechanical,and electrical properties were studied.XRD analyses showed that with increasing SiC content,the microstrain and dislocation density increased,while the crystal size decreased.The coefficient of thermal expansion(CTE)of the nanocomposites was less than that of the Cu matrix.The improvement in the CTE with increasing sintering temperature may be because of densification of the microstructure.Moreover,the mechanical properties of these nanocomposites showed noticeable enhancements with the addition of SiC and sintering temperatures,where the microhardness and apparent strengthening efficiency of nanocomposites containing 8wt%SiC and sintered at 875℃were 958.7 MPa and 1.07 vol%^(−1),respectively.The electrical conductivity of the sample slightly decreased with additional SiC and increased with sintering temperature.The prepared Cu/SiC nanocomposites possessed good electrical conductivity,high thermal stability,and excellent mechanical properties.

Na_(2)O/Li_(2)O Ratio Dependency on the Thermal,Mechanical,Dielectric Properties and Chemical Stabilities of Li_(2)O-Al_(2)O_(3)-SiO_(2) Glass

Li_(2)O-Al_(2)O_(3)-SiO_(2) based glasses were investigated as potential protection glass for electronic devices due to their excellent mechanical properties,such as high hardness,toughness,and scratch resistance.In this paper,Li_(2)O-Na_(2)O-Al_(2)O_(3)-SiO_(2) glass with different Li_(2)O/Na_(2)O ratio components were prepared by meltquenching method,and the effects of Na_(2)O/Li_(2)O ratio on the glass densities,structure,thermal,mechanical properties,and chemical stabilities were studied.The experimental results indicate that the glass transition temperature increases with the increases in Na_(2)O/Li_(2)O ratios,due to larger ion radius.While the thermal expansion coefficient slightly decreases from 11.4×10^(-6) to 11.09×10^(-6)/℃.The elastic modulus increases from 57 to 72 GPa.The bending strength reaches maximum 80.90 MPa when the Na_(2)O/Li_(2)O ratio is 1.7,then decreases as the ratio further increases.In addition,the Vicker’s hardness gets to 7.37 GPa with largest Na_(2)O/Li_(2)O ratio.Moreover,the dielectric loss and dielectric constant increases as the ratio increases.The Raman structure analysis shows the Q4[Si-O-Si]decreases as Na_(2)O/Li_(2)O ratio increases,which is responsible for the characteristic properties change.Moreover,the glass shows lowest mass loss in 10vol%HF solutions when the ratio is 1.4,while 1.7 in 5wt%NaOH solution.

Microstructure,elastic/mechanical and thermal properties of CrTaO_(4):A new thermal barrier material?

CrTaO_(4)(or Cr_(0.5)Ta_(0.5)O_(2))has been unexpectedly found to play a decisive role in improving the oxidation resistance of Cr and Ta-containing refractory high-entropy alloys(RHEAs).This rarely encountered complex oxide can effectively prevent the outward diffusion of metal cations from the RHEAs.Moreover,the oxidation kinetics of CrTaO_(4)-forming RHEAs is comparable to that of the well-known oxidation resistant Cr_(2)O_(3)-and Al_(2)O_(3)-forming Ni-based superalloys.However,CrTaO_(4)has been ignored and its mechanical and thermal properties have yet to be studied.To fill this research gap and explore the untapped potential for its applications,here we report for the first time the microstructure,mechanical and thermal properties of CrTaO_(4)prepared by hot-press sintering of solid-state reaction synthesized powders.Using the HAADF and ABF-STEM techniques,rutile crystal structure was confirmed and short range ordering was directly observed.In addition,segregation of Ta and Cr was identified.Intriguingly,CrTaO_(4)exhibits elastic/mechanical properties similar to those of yttria stabilized zirconia(YSZ)with Young’s modulus,shear modulus,and bulk modulus of 268,107,and 181 GPa,respectively,and Vickers hardness,flexural strength,and fracture toughness of 12.2±0.44 GPa,142±14 MPa,and 1.87±0.074 MPa·m^(1/2).The analogous elastic/mechanical properties of CrTaO_(4)to those of YSZ has spurred inquiries to lucrative leverage it as a new thermal barrier material.The measured melting point of CrTaO_(4)is 2103±20 K.The anisotropic thermal expansion coefficients areα_(a)=(5.68±0.10)×10^(-6)K^(-1),α_(c)=(7.81±0.11)×10^(-6)K^(-1),with an average thermal expansion coefficient of(6.39±0.11)×10^(-6)K^(-1).The room temperature thermal conductivity of CrTaO_(4)is 1.31 W·m^(-1)·K^(-1)and declines to 0.66 W·m^(-1)·K^(-1)at 1473 K,which are lower than most of the currently well-known thermal barrier materials.From the perspective of matched thermal expansion coefficient,CrTaO_(4)pertains to an eligible thermal barrier material for refractory metals such as Ta,Nb,and RHEAs,and ultrahigh temperature ceramics.As such,this work not only provides fundamental microstructure,elastic/mechanical and thermal properties that are instructive for understanding the protectiveness displayed by CrTaO_(4)on top of RHEAs but also outreaches its untapped potential as a new thermal barrier material.

Simultaneous manipulations of thermal expansion and conductivity in symbiotic ScTaO_(4)/SmTaO_(4) composites via multiscale effects

Effective manipulations of thermal expansion and conductivity are significant for improving operational performances of protective coatings,thermoelectric,and radiators.This work uncovers determinant mechanisms of the thermal expansion and conductivity of symbiotic ScTaO_(4)/SmTaO_(4) composites as thermal/environmental barrier coatings(T/EBCs),and we consider the effects of interface stress and thermal resistance.The weak bonding and interface stress among composite grains manipulate coefficient of thermal expansion(CTE)stretching from 6.4×10^(−6) to 10.7×10^(−6) K^(−1) at 1300℃,which gets close to that of substrates in T/EBC systems.The multiscale effects,including phonon scattering at the interface,mitigation of the phonon speed(vp),and lattice point defects,synergistically depress phonon thermal transports,and we estimate the proportions of different parts.The interface thermal resistance(R)reduces the thermal conductivity(k)by depressing phonon speed and scattering phonons because of different acoustic properties and weak bonding between symbiotic ScTaO_(4) and SmTaO_(4) ceramics in the composites.This study proves that CTE of tantalates can be artificially regulated to match those of different substrates to expand their applications,and the uncovered multiscale effects can be used to manipulate thermal transports of various materials.

A UNIVERSAL ANALYTIC POTENTIAL-ENERGY FUNCTION BASED ON A PHASE FACTOR

Using a field equation with a phase factor, a universal analytic potential-energy function applied to the interactions between diatoms or molecules is derived, and five kinds of potential curves of common shapes are obtained adjusting the phase factors. The linear thermal expansion coefficients and Young’s moduli of eleven kinds of face-centered cubic (fcc) metals - Al, Cu, Ag, etc. are calculated using the potential-energy function; the computational results are quite consistent with experimental values. Moreover, an analytic relation between the linear thermal expansion coefficients and Young’s moduli of fcc metals is given using the potential-energy function. Finally, the force constants of fifty-five kinds of diatomic moleculars with low excitation state are computed using this theory, and they are quite consistent with RKR (Rydberg-Klein-Rees) experimental values.

Effect of Phase Structure Evolution on Thermal Expansion and Toughness of (Nd1-xScx)2Zr2O7 (x = 0, 0.025, 0.05, 0.075, 0.1 ) Ceramics

Nd_2Zr_2O_7 is being explored as an alternate thermal barrier coating(TBC) material for operating above1300 °C, and great effort has been made to enlarge its thermal expansion coefficient(TEC) and improve its toughness. In this study, Sc_2O_3 was doped to Nd_2Zr_2O_7. The phase structure, TECs and toughness of((Nd_(1-x)Scx))_2Zr_2_O7(x= 0, 0.025, 0.05, 0.075, 0.1) compounds were investigated.((Nd_(1-x)Scx))_2Zr_2_O7(x = 0, 0.025,0.05, 0.075) exhibited pyrochlore structure, while((Nd_(0.9)Sc_(0.1)))_2Zr_2O_7 consisted of pyrochlore and fluorite phases. With the increase of the Sc_2O_3 content, the ordering degree of the pyrochlore in the compounds decreased. In((Nd_(1-x)Scx))_2Zr_2O_7 series,((Nd_(0.925)Sc_(0.075)))_2Zr_2O_7 exhibited the largest TEC, while the toughness of the compounds increased with increasing the Sc_2O_3 content. The related mechanisms were discussed based on the crystal structure analysis. Considering the TEC and toughness, 10 mol% Sc_2O_3 was suggested as the optimal doping content for Nd_2Zr_2O_7 ceramic.

ELECTRONIC STRUCTURE AND PROPERTIES OF Au METAL

Using the new developed valence bond theory of metals,the electronic structure,crystal structure and physical properties of Au metal have been systematically analysed.It has been determined that its electronic structure is(5d_(n))^(4.65)(5d_(c))^(4.71)(6s_(c))^(0.62)(6s_(f))^(1.02).According to this electronic structure,lattice constant,cohesive energy.potential curve,bulk modulus and temperature dependence of liner thermal expansion coeCHcient have been calculated.The theoretical values of properties are all in good agreement with experimental results.This electronic structure has been verified in part by linear rigorous cellular method of band theory.It shows that the valence bond theory has been reached perfectly.

Effect of cenospheres addition on microstructure and properties of AZ91D alloy

The cenospheres/AZ91D composites were fabricated by melt stir method. The phases, microstructure and tensile fracture morphology of the composites were analyzed using XRD, Olympus metallurgical microscopy and SEM methods. The thermal expansion coefficient(CTE) and tensile properties were measured. The results showed that the cenospheres distribute uniformly in the Mg alloy matrix and refine the matrix microstructure. Mg2 Si and MgO were found in addition to α-Mg and β-Mg17Al12 phases using XRD. The CTE of the composites reduced after the cenospheres are added. The yield strength of the composites increases significantly with an increase in the mass fraction and a decrease in the size of the cenospheres. The tensile strength of the composites achieves maximum when the mass fraction of cenospheres is 9wt.% and the size of cenospheres is 80 μm. The fracture mechanism of the composites is cleavage fracture.

Packaging Effects on Fiber Bragg Grating Sensor Performance

In this paper, the effects of packaging material and structure of fiber Bragg grating sensor performance are investigated. The effects of thermal expansion coefficient of different embedding materials on the temperature sensitivities of the FBG sensors are studied both theoretically and experimentally with good agreement, which provides a means for selection of FBG packaging material to achieve desired temperature sensitivity. We also demonstrate a 4-point bending structured FBG lateral force sensor that measures up to 242N force with well-preserved reflection spectrum, whereas for 3-point bending structure, multiple-peaks start to occur when applied force reaches 72N.

New Dental Alloys with Special Consumer Properties

The purpose of the investigation was to create a new gold alloy of yellow for casting the frames of metal ceramic dentures. The yellow color corresponds to the consumer and aesthetic needs of some patients, because it is a sign of the metal, which is noble and innocuous. The main alloying elements of the majority of gold alloys for metal-ceramics are platinum and palladium, which increase the strength characteristics. Copper, tin, and other precious metals and base metals are also introduced in these alloys. At the same time, it is necessary to ensure the correspondence of the properties of the alloy with those of the ceramics applied onto the metal frame. For this purpose, the thermal expansion coefficient of the alloy (TEC) should be in a range of 13.5~14.5 ×10 6 K 1 when heated from 20 to 600 ℃ . The two-component alloys, alloying of gold with platinum and palladium results in a decrease in the TEC, and the introduction of copper, silver, and tin, increases it. Multidirectional influence of the alloying elements is a factor in achieving compliance of the TEC with the given values of the alloy. In multicomponent systems, however, the mutual influence of individual components on the properties of the alloy is unpredictable. This also applies to the color characteristics of the alloys, which vary in the direction of reducing the yellowness with increasing concentration of platinum and palladium, while other elements may have the opposite effect on the results. Yellowness index (YI), calculated according to the results of spectrophotometric studies, has been chosen as an objective indicator of color. In this study, the requirement for YI was given not less than 25; the color of such alloys can be called light yellow. All the alloys investigated contained 85% (by weight) of gold. Therefore, higher corrosion resistance and biological inertness of a finished dental products were ensured. Among the alloys that met the yellowness/TEC requirements, two alloys have been selected that were 'most yellow' (PLAGODENT-PLUS and PLAGODENT-BIO). Their adhesive properties met the requirements of GOST R 51736-2001 to alloys for metal ceramics.

Xenotime-type high-entropy(Dy_(1/7)Ho_(1/7)Er_(1/7)Tm_(1/7)Yb_(1/7)Lu_(1/7)Y_(1/7))PO_(4):A promising thermal/environmental barrier coating material for SiCf/SiC ceramic matrix composites

Rare-earth phosphates(REPO4)are regarded as one of the promising thermal/environmental barrier coating(T/EBC)materials for SiCf/SiC ceramic matrix composites(SiC-CMCs)owing to their excellent resistance to water vapor and CaO–MgO–Al_(2)O_(3)–SiO_(2)(CMAS).Nevertheless,a relatively high thermal conductivity(κ)of the REPO_(4) becomes the bottleneck for their practical applications.In this work,novel xenotime-type high-entropy(Dy_(1/7)Ho_(1/7)Er_(1/7)Tm_(1/7)Yb_(1/7)Lu_(1/7)Y_(1/7))PO4(HE(7RE_(1/7))PO_(4))has been designed and synthesized for the first time to solve this issue.HE(7RE_(1/7))PO_(4) with a homogeneous rare-earth element distribution exhibits high thermal stability up to 1750℃and good chemical compatibility with SiO_(2) up to 1400℃.In addition,the thermal expansion coefficient(TEC)of HE(7RE_(1/7))PO_(4)(5.96×10^(−6)℃^(−1) from room temperature(RT)to 900℃)is close to that of the SiC-CMCs.What is more,the thermal conductivities of HE(7RE_(1/7))PO_(4)(from 4.38 W·m^(−1)·K^(−1) at 100℃to 2.25 W·m^(−1)·K^(−1) at 1300℃)are significantly decreased compared to those of single-component REPO4 with the minimum value ranging from 9.90 to 4.76 W·m^(−1)·K^(−1).These results suggest that HE(7RE_(1/7))PO_(4) has the potential to be applied as the T/EBC materials for the SiC-CMCs in the future.

Cold spray additive manufacturing of Invar 36 alloy:microstructure,thermal expansion and mechanical properties

In this work,the Invar 36 alloys were manufactured using cold spray(CS)additive manufacturing technique.The systematic investigations were made on the microstructural evolution,thermal expansion and mechanical properties under as-sprayed(AS)and heat-treated(HT)conditions.XRD(X-ray diffraction)and ICP-AES(inductively coupled plasma atomic emission spectroscopy)analyses show that no phase transformation,oxidation,nor element content change have occurred.The X-ray computed tomography(XCT)exhibited a near fully dense structure with a porosity of 0.025%in the helium-produced sample under as-sprayed condition,whereas the nitrogen-produced samples produced at 5 MPa and 800℃show more irregular pore defects.He-AS sample shows a more prominent grain refinement than that of nitrogen samples due to the more extensive plastic deformation.The post heat-treatment exhibited a promoted grain growth,inter-particle diffusion,as well as the formation of annealing twins.Between25℃and 200℃,the nitrogen samples possessed lower CTE(coefficient of thermal expansion)values(1.53×10^(-6)/℃)compared with those produced by casting and laser additive manufacturing.The He-AS samples exhibited a noticeable negative CTE value between 25℃and 200℃,which may due to the significant compressive residual stress(-272 MPa)compensating its displacement with temperature increase during CTE test.The N2-HT and He-HT Invar 36 samples present a notable balance between strength and ductility.In conclusion,the CS technique can be considered as a potential method to produce the Invar36 component with high thermal and mechanical performance.

Phase Evolution and Thermal Expansion Behavior of aγ′Precipitated Ni-Based Superalloy by Synchrotron X-Ray Diffraction

The phase evolution and thermal expansion behavior in superalloy during heating play an essential role in controlling the size and distribution of precipitates,as well as optimizing thermomechanical properties.Synchrotron X-ray diffraction is able to go through the interior of sample and can be carried out with in situ environment,and thus,it can obtain more statistics information in real time comparing with traditional methods,such as electron and optical microscopies.In this study,in situ heating synchrotron X-ray diffraction was carried out to study the phase evolution in a typicalγ′phase precipitation strengthened Ni-based superalloy,Waspaloy,from 29 to 1050°C.Theγ′,γ,M_(23)C_(6)and M C phases,including their lattice parameters,misfits,dissolution behavior and thermal expansion coefficients,were mainly investigated.Theγ′phase and M_(23)C_(6)carbides appeared obvious dissolution during heating and re-precipitated when the temperature dropped to room temperature.Combining with the microscopy results,we can indicate that the dissolution of M_(23)C_(6)leads to the growth of grain andγ′phase cannot be completely dissolved for the short holding time above the solution temperature.Besides,the coefficients of thermal expansions of all the phases are calculated and fitted as polynomials.

Tuning thermal expansion by a continuing atomic rearrangement mechanism in a multifunctional titanium alloy

As to multifunctional titanium alloys with high strength and low elastic modulus, thermal training is crucial to tune their thermal expansion from positive to negative, resulting in a novel linear expansion which is stable in a wide temperature range. Aided by the high-order Hooke's law of elastic solids,a reversible atomic rearrangement mechanism was proposed to explain the novel findings which are unexpected from typical shape memory alloys. To confirm this continuous mechanism, a Ti-Nb based alloy, which possesses a nanoscale spongy microstructure consisting of the interpenetrated Nb-rich and Nb-lean domains produced by spinodal decomposition, was used to trace the crystal structure change by in-situ high energy synchrotron X-ray diffraction analyses. By increasing exposure time, the overlapped diffraction peaks can be separated accurately. The calculated results demonstrate that, in the nanoscale Nb-lean domains, the crystal structure parameters vary linearly with changing temperature along the atomic pathway of the bcc-hcp transition. This linear relationship in a wide temperature range is unusual for first-order martensitic shape memory alloys but is common for Invar alloys with high-order spin transitions. Furthermore, the alloy exhibits smooth DSC curves free of transformation-induced heat peaks observed in shape memory alloys, which is consistent with the proposed mechanism that the reversible transition is of high-order.