Effect of Ordering on Embrittlement of Ni4Mo Alloy in Hydrogen Gas

The fracture behavior of disordered and ordered Ni4Mo alloy was investigated by tensile tests in hydrogen gas or during hydrogen charging. The results show that the ductility of the disordered alloy decreased slightly with the hydrogen pressure increasing, while that of the ordered alloy decreased rapidly with the hydrogen pressure increasing. However, the ductility of both disordered and ordered alloys reduced similarly seriously with the charging current density increasing. Therefore, the mechanism of order-induced embrittlement of Ni4 Mo alloy in hydrogen gas is supposed to be that atomic order accelerates the kinetics of the catalytic reaction for the dissociation of molecular H2 into atomic H.

Densification of Mo Alloys at 1473 K by Adding Ni-Cu Solid Solution

Mo is difficult to sinter densely at a relatively low temperature due to its high melting point. In the present paper,by adding different weight contents of Ni and Cu additives, Mo alloys have been densified at 1473 K for an hour byhot-pressing method, and the optimum contents of Cu and Ni additives have been acquired: when the contents of Niand Cu are 3 and 2 wt pct respectively, the relative density of the sample reaches the maximum value. It was foundthat when the Ni-Cu solid solution was added into Mo alloys. the achieved density is higher than the case of Ni andCu additives. The experimental results indicate that, Ni and Cu play different roles in the process of sintering, theNi-Cu solid solution has the same function as Ni and Cu additives in the course of sintering Mo alloys, It shows moreactivating sintering feature for Mo than the Ni and Cu additives.

Erratum to: New high-strength Ti–Al–V–Mo alloy: from high-throughput composition design to mechanical properties

Erratum to:International Journal of Minerals, Metallurgy and Materials Volume 26, Number 9, September 2019, Page 1151https://doi.org/10.1007/s12613-019-1854-1The original version of this article unfortunately contained a mistake. The presentation of Fig. 11 was incorrect. The correct version is given below:

Densification of Mo Alloys at 1473K

By choosing different weight contents of Ni and Cu,Mo alloys have been densified under 1473K-30MPa-1h in a vacuum furnace.The experimental results indicate that,when the contents of Ni and Cu are 3wt% and 2wt% respectively,the relative density of the sample reaches the maximum value.Ni and Cu play different roles in the process of sintering,the powder Ni,dissolved in the liquid Cu,shows more activating sintering feature for Mo than the solid Ni.

Texture Evaluation of α_2 Phase in Ti-25Al-10Nb-3V-1Mo Alloy Sheet

The texture evaluation of α2 phase in Ti-25Al-10Nb-3V-1Mo sheet during rolling and annealing has been investigated by means of microstructure observation and ODF analysis. From the weak initial {1010} (1210) and {0001}(1210) textures a {1210}(1010) texture and a {0001}(uvtw)fibre texture are formed after cold rolling. The {0001} (1210) texture is also strengthened simultaneously. The activation process of slip systems is discussed concerning formation of the rolling texture. Because of the disappearance of {0001} (nvtw) fibre texture the primary recrystallization process should occur and the {1210}(1010) texture forms during annealing

Microstructure and tensile properties of Mo alloy synthetically strengthened by nano-Y_2O_3 and nano-CeO_2

Nano-Y2O3 and nano-CeO2 of different weight ratio mixed with deionizing water were doped into MoO2 powder by liquid-solid doping method. The diameter 1.80 and 0.18 mm alloy wires of Mo-0.3Y, Mo-0.3Ce, and Mo-0.15Y-0.15Ce were prepared through reduction, iso- static pressing, sintering, and drawing. Tensile properties, second phase microstructure and fracture surface appear- ance of wires were analyzed. The better refining effect for Mo alloy powder can be gotten after two kinds of nano- particle oxide doped into MoO2 than only one doped. Nano-Y2O3 and nano-CeO2 have different influences on sintering process. For nano-CeO2, the constraining effect of grain growth focuses on the initial sintering stage, nano- Y2O3 plays refining grains roles in the later densification stage. Nano-Y2O3 is undistorted and keeps intact in the process of drawing; and nano-CeO2 is elongated and bro- ken into parts in the drawing direction. The strengthening effect of nano-Y2O3 and nano-CeO2 keeps the finer grains and superior tensile properties for Mo-0.15Y-0.15Ce wire.

Local deformation and processing maps of Ti-24Al-17Nb-0.5Mo alloy

The processing maps were used to identify the optimal forging parameters of Ti-24A1- 17Nb-0.5Mo alloy by evaluating the flow data according to the DMM model. The actual local strain rate and strain distribution in the samples were obtained by finite element calculations. The local microstructures of the deformed samples were related to the local deformation parameters and correlated with the processing maps at 0.3, 0.4, 0.5 and 0.6 of logarithmic strain. Flow regimes predicted by DMM analysis were then correlated with the local microstructural observations. Five domains of efficient coefficient could be distinguished. Unstable regions were microstructurally related to shear band formation within the （~2~B2 phase deformation field, and to flow localiza- tion at grain boundaries of B2 phase in the near B2 phase deformation field. Stable flow regimes were shown to be associated with dynamic globularization of the plate- like a2 in the a2＋B2 phase deformation zone, and with dynamic recrystallization of B2 in the near B2 phase deformation zone.

Effects of solution treatment and cold rolling on structure and tensile properties of hot-rolled Ti-7.5Mo alloy

The effects of solution treatment(ST)and cold rolling(CR)on structure and tensile properties of a heavily hot-rolled(HR)Ti–7.5Mo alloy were investigated.Experimental results indicated that,after HR with a one-pass 65%reduction in thickness,the pores in as-received samples substantially disappeared,the misorientation angle distribution became broader,and grain texture shifted toward<10-10>.Post-HR ST produced an orthorhombicα''-phase with fine needle-type morphology and caused misorientation to narrow down to 55°–65°with substantially random texture;post-ST CR caused misorientation shift toward high-angle side and texture toward<10-10>and<2-1-10>.With an increase in reduction in thickness,α'(102)intensity increased at the expense of two adjacent(112)/(022)α''-peaks.All X-ray diffraction,metallography and electron backscattered diffraction on scanning electron microscope results indicated that pre-ST HR did not affect the formation of the desired low-modulusα''-phase when the alloy was subsequently solution-treated.From a practical point of view,the most optimal tensile properties may be found in the sample solution-treated at 900°C for 30 min and cold-rolled by a 20%reduction in thickness,which demonstrated a yield strength of 924 MPa,an ultimate tensile strength of 933 MPa,a tensile modulus of 73 GPa,and an elongation of 26%.

Enhancing the high-temperature creep properties of Mo alloys via nanosized La_(2)O_(3) particle addition

Molybdenum(Mo) alloys with different La_(2)O_(3)particle additions(0.6,0.9,1.5 wt.%) were prepared by powder metallurgy to investigate the effect of La_(2)O_(3)particles on microstructural evolution and creep behavior of the alloy.Pure Mo,annealed at 1500℃ for 1 h,presented a fully recrystallized microstructure characterized by equiaxed grains.The alloys doped with La_(2)O_(3)particles(Mo-La_(2)O_(3)alloys),on the other hand,exhibited fibrous grains elongated in the rolling direction of the plate.In contrast to the shape of the grains,the average grain size of the alloys was found to be insensitive to the addition of La_(2)O_(3)particles.Nanosized La_(2)O_(3)particles with diameters ranging from 65 to 75 nm were distributed within the grain interior.Tensile creep tests showed that dislocation creep was the predominant deformation mode at intermediate creep rate(10^(-7)s^(-1)-10^(-4)s^(-1)) in the present alloys.The creep stress exponent and activation energy were found to decrease with increasing temperature,particularly within the low creep rate regime(<10^(-7)s^(-1)).The Mo-La_(2)O_(3)alloys exhibited remarkably greater apparent stress exponent and activation energy than pure Mo.A creep constitutive model based on the interaction between particles and dislocations was utilized to rationalize the nanoparticle-improved creep behavior.It was demonstrated that low relaxed efficiency of dislocation line energy,which is responsible for an enhanced climb resistance of dislocations,is the major creep strengthening mechanism in the Mo-La_(2)O_(3)alloys.In addition,the area reduction and creep fracture mode of the Mo-La_(2)O_(3)alloys were found to be a function of the creep rate and temperature,which can be explained by the effect of the two parameters on the creep and fracture mechanisms.

Mechanical Properties of DS NiAl/Cr(Mo) Alloys with Low Addition of Hf for High-temperature Applications

A multiphase NiAl-28Cr-5.85Mo-0.15Hf alloy, which was directionally solidified （DS） in an Al2O3-SiO2 mold by standard Bridgman method and then underwent prolonged solution and aging treatment was prepared. The microstructure, tensile properties as well as tensile creep of the heat-treated alloy at different temperatures were studied. The alloy was composed of NiAI, Cr（Mo） and Hf-rich phase and small amount of fine Heusler phase （Ni2AlHf）. Although the present alloy exhibited high tensile strength at low temperature, it was weaker than that of system with high content Hf but still stronger than that of many NiAl-based alloys at high temperatures. The fracture toughness is lower than that of DS NiAl-28Cr-6Mo alloy. Nevertheless, advantageous effects on the mechanical properties, i.e. the decrease in brittle-to-ductile transition temperature （BDTT） were obtained for the low content of Hf. The obtained creep curves exhibit conventional shape： a short primary creep and long accelerated creep stages. The rupture properties of the heat-treated alloy follow the Monkman-Grant relationship, which exhibits similar creep behavior to that of NiAl/Cr（Mo） system with high Hf content.

Superplasticity of a Ti-24Al-14Nb-3V-0.5Mo Intermetallic Alloy

Superplastic properties and microstructural evolution of a Ti-24Al-14Nb-3V-0.5Mo (at. pct) intermetallic alloy were studied. Optimum superplastic properties were obtained for temperatures in the interval 960℃≤5 T≤5980℃. The apparent activation energy in the superplastic regime was determined and the deformation mechanism was also discussed. Based on the studies, a curve panel with three sheets sandwich structure was fabricated successfully. The microstructures corresponding to different strain in the part were also studied.

Formation and Oxidation Resistance of Silicide Coatings for Mo and Mo-Based Alloys

The forming process of silicide coatings on pure Mo and Mo-base alloys, obtained by the gas- phase deposition method. has been studied by examining the microstructure of coatings and the relationship between coating thickness and process parameters. It was shown that the growth of coatings was diffusion-controlled, the diffusion of silicon to be coated into Mo or Mo-base alloys was mainly responsible for the formation of silicide. The relationship between initial silicide thickness and oxidation resistance was also investigated, and the equation of service life of the coatings at high temperature in air is presented.

TEMPERATURE DEPENDENCE OF PERMEABILITY OF Co_(66)Fe_4Mo_2Si_(16)B_(12) ALLOY

At different annealing temperatures, the saturation magnetostrictions and the correlation between the permeability μi and the temperature T （μi-T curves） of the Co66Fe4Mo2Si16B12 alloy were investigated using a small-angle magnetization tester and core tester. The experimental results showed that the μi-T curves had different shapes at different ranges of annealing temperature; the permeability μi of the alloy improved with the increase of the annealing temperatures below 460℃; when the alloy was annealed above 480℃, the poor magnetic properties were considered to be caused by larger saturation magnetostriction.

Fabrication of W/Cu and Mo/Cu FGM as Plasma-facing Materials

W/Cu Functionally Graded Materials (FGM) was designed not only for reducing the thermal stress caused by the mismatch of thermal expansion coefficients, but also for combining the features of W, Mo - high plasma-erosion resistance and the advantages of Cu - high heat conductivity and ductility. Four different fabrication processes for W/Cu or Mo/Cu, including hot-pressing, Cu infiltration of sintered porosity-graded W skeleton, spark plasma sintering and plasma spraying, were investigated and compared. It was foundthat the hot-pressing process is difficult to keep the designed composition gradient, while the other three processes are successful in making W/Cu or Mo/Cu FGM. Meanwhile, microstructures and composition gradients are analyzed with SEM and EDAX.

Prediction of sintered density of binary W(Mo)alloys using machine learning

Powder metallurgy is the optimal method for the consolidation and preparation of W(Mo)alloys,which exhibit excellent application prospects at high temperatures.The properties of W(Mo)alloys are closely related to the sintered density.However,controlling the sintered density and porosity of these alloys is still challenging.In the past,the regulation methods mainly focused on timeconsuming and costly trial-and-error experiments.In this study,the sintering data for more than a dozen W(Mo)alloys constituted a small-scale dataset,including both solid and liquid phases sintering.Furthermore,simple descriptors were used to predict the sintered density of W(Mo)alloys based on the descriptor selection strategy and machine learning method(ML),where ML algorithm included the least absolute shrinkage and selection operator(Lasso)regression,k-nearest neighbor(k-NN),random forest(RF),and multi-layer perceptron(MLP).The results showed that the interpretable descriptors extracted by our proposed selection strategy and the MLP neural network achieved a high prediction accuracy(R>0.950).By further predicting the sintered density of W(Mo)alloys using different sintering processes,the error between the predicted and experimental values was less than 0.063,confirming the application potential of the model.

Effect of Cu content on microstructure and properties of Fe-16Cr-2.5Mo damping alloy

Five Fe-16 Cr-2.5 Mo damping alloys with different Cu contents（0%,0.25%,0.5%,1.0% and 2.0%） were prepared.The microstructure was observed by scanning transmission electron microscopy（STEM） and the damping behavior was measured by using a dynamic mechanical analyzer（DMA）.The results show that the grain size of experimental alloy with（0.25–1.0%） Cu was refined compared with the 0 Cu alloy.The Cu element is fully dissolved in the matrix and there are no Cu precipitates and carbides observed.Although the internal stress increases because of Cu addition,the damping capacity of the 0.5 Cu and1.0 Cu alloys has been significantly improved.The reason of damping improvement is that the magnetic domain structure is strongly modified.Meanwhile,the strength was improved gradually due to the Cu solid solution strengthening and grain refining.In the 2.0 Cu alloy,lots of Cu-riched particles appeared in the matrix.These Cu precipitates with 10–15 nm in size are spherical and homogeneously distributed,which strongly induce strength improvement through precipitation strengthening.On the contrary,the elongation and impact energy of the 2.0 Cu alloy decrease sharply.In addition,lots of Cu precipitates will significantly decrease the damping capacity by hindering the mobility of domain walls.

Studies on Structure and Electrocatalytic Hydrogen Evolution of Nanocrystalline Ni-Mo-Fe Alloy Electrodeposit

Nanocrystalline Ni Mo Fe alloy deposits were obtained by electrodeposition. The structures of the alloy deposits were analyzed by X ray diffraction (XRD) and X ray photoelectron spectroscopy (XPS). The XRD results of nanocrystalline Ni Mo Fe alloy deposit show that many diffraction lines disappear, and that there is only one diffraction peak at 44.0°. The XPS results of nanocrystalline Ni Mo Fe alloy deposits indicate that the nickel, molybdenum and iron of the deposits exist in metallic state, and that the binding energy of the alloyed elements increases to some extent. The nanocrystalline Ni Mo Fe alloy deposit electrode may offer better electrocatalytic activity than the polycrystalline nickel electrode and the nanocrystalline Ni Mo alloy electrode. The electrochemical impedance spectra from the nanocrystalline Ni Mo Fe alloy electrode indicate that hydrogen evolution in 30% ( m/m ) KOH at lower overpotential is in accordance with the Volmer Tafel mechanism, but with the Volmer Heyrovsky mechanism at higher overpotential.

Enhanced bioactivity and interfacial bonding strength of Ti3Zr2Sn3Mo25Nb alloy through graded porosity and surface bioactivation

The gradient porous Ti3Zr2Sn3Mo25Nb(TLM)alloy rods were fabricated through sintering the alloyed powder to a solid core.The porous sample was then modified by a Micro Arc Oxidation(MAO)treatment in an electrolyte containing calcium and phosphate,a hydrothermal treatment enabled secondary microporous hydroxyapatite(HA)coating,and a further bone morphogenetic protein-2(BMP-2)loading treatment through immersion and freeze-drying.The treatment led to an orderly secondary microporous coating containing HA nano-particles and evenly distributed BMP-2 in the porous coatings.As a result,osteoblasts could adhere and grow well on the coatings with a high cell adhesion rate and cell functional activity.The in-situ shear testing indicated that the interfacial strength had been enhanced significantly.Improvement of the bond formation and osseointegration with the titanium implant is attributed to increased surface area for the cell to attach,creating voids for the cell to grow in,and activating titanium surface by introducing bioactive ingredients such as HA and BMP-2.

Microstructure Design and Heat Response of Powder Metallurgy Ti_2AlNb Alloys

Pre-alloyed powder of Ti-22Al-24Nb-0.5Mo（atomic fraction,%） was prepared by gas atomization.Powder metallurgy（PM） Ti 2AlNb alloys were prepared by a hot isostatic pressing（HIPing） route.The influence of experimental variables including HIPing temperatures,solution and aging temperatures on microstructure and properties of PM Ti 2AlNb alloys was studied.The results showed that HIPing temperature affected the porosity distribution and mechanical properties of PM Ti 2AlNb alloys.The microstructure and mechanical properties of the PM Ti 2AlNb alloys changed obviously after various post heat treatments,and a good combination of tensile strength,ductility and rupture lifetime was obtained through an optimized heat treatment in the present work.

Effect of Hot Isostatic Pressing Loading Route on Microstructure and Mechanical Properties of Powder Metallurgy Ti_2AlNb Alloys

In this work, hot isostatic pressing （HIPing） technique was used to densify the Ti2AINb pre-alloyed powder. The influence of HIPing loading route parameters （temperature and rates of heating and pressurizing） on microstructure and properties of PM Ti2AINb alloys was studied. The results showed that HIPing loading route parameters affected the densification process and mechanical properties （especially high temper- ature rupture lifetime） of PM Ti2AINb alloys in the present work. A finite element method （FEM） model for predicting the final densification was developed and was used to optimize the HIPing procedure.