Temperature-jump tensile tests to induce optimized TRIP/TWIP effect in a metastable austenitic stainless steel

In the present work,plastic deformation mechanisms were initially tailored by adjusting the deformation temperature in the range of 0 to 200℃ in AISI 304L austenitic stainless steel,aiming to optimize the strength-ductility synergy.It was shown that the combined twinning-induced plasticity(TWIP)/transformation-induced plasticity(TRIP)effects and a wider strain range for the TRIP effect up to higher strains by adjusting the deformation temperature are good strategies to improve the strength-ductility synergy of this metastable stainless steel.In this regard,by consideration of the observed temperature-dependency of plastic deformation,the controlled sequence of TWIP and TRIP effects for archiving superior strength-ductility trade-off was intended by the pre-designed temperature jump tensile tests.Accordingly,the optimum tensile toughness of 846 MJ/m^(3) and total elongation to 133% were obtained by this strategy via exploiting the advantages of the TWIP effect at 100℃ and the TRIP effect at 25℃ at the later stages of the straining.Consequently,a deformation-temperature-transformation(DTT)diagram was developed for this metastable alloy.Moreover,based on work-hardening analysis,it was found that the main phenomenon constraining further improvement in the ductility and strengthening was the yielding of the deformation-induced α′-martensite.

Metastable face-centered cubic ruthenium-based binary alloy for efficient alkaline hydrogen oxidation electrocatalysis

Metastable nanostructured electrocatalyst with a completely different surface environment compared to conventional phase-based electrocatalyst often shows distinctive catalytic property.Although Ru-based electrocatalysts have been widely investigated toward hydrogen oxidation reaction(HOR)under alkaline electrolytes,these studies are mostly limited to conventional hexagonal-close-packed(hcp)phase,mainly arising from the lack of sufficient synthesis strategies.In this study,we report the precise synthesis of metastable binary RuW alloy with face-centered-cubic(fcc)phase.We find that the introduction of W can serve as fcc phase seeds and reduce the formation energy of metastable fcc-RuW alloy.Impressively,fcc-RuW exhibits remarkable alkaline HOR performance and stability with the activity of 0.67 mA cm_(Ru)^(-2)which is almost five and three times higher than that of hcp-Ru and commercial Pt/C,respectively,which is attributed to the optimized binding strength of adsorbed hydroxide intermediate derived from tailored electronic structure through W doping and phase engineering.Moreover,this strategy can also be applied to synthesize other metastable fcc-RuCr and fcc-RuMo alloys with enhanced HOR performances.

Lifetime measurement of the 3d^(9) ^(2)D_(3/2) metastable level in Mo^(15+)at an electron beam ion trap

An experimental measurement of the lifetime of 3d^(9) ^(2)D_(3/2) metastable level in Mo^(15+)is reported in this work.The Mo^(15+)ions are produced and trapped in an electron beam ion trap with a magnetic field of 0.65 T.The decay photons emitted from 3d^(9) ^(2)D_(3/2) level are subsequently recorded via a cooled photomultiplier tube.Through meticulous scrutiny of potential systematic uncertainties affecting the measurement outcomes,we have determined the lifetime of Mo^(15+)3d^(9)2D_(3/2)metastable level to be 2.83(22)ms.The experimental result provides a clear distinguishment from existing calculations based on various theoretical approaches.

Double Differential Cross-Section for the Ionization of Hydrogenic 2S Metastable State

Double differential cross-sections of first Born estimation for ionization of hydrogenic 2S state by electrons are assessed for various kinematics situations in the asymmetric coplanar geometry. A final state wave function of multiple scattering theory is followed in this study. The present outcomes are compared with those of hydrogenic ground state, 2P state and ground state experimental results. Obtained findings show a good qualitative agreement with existing results.

Precipitation of metastable phases and its effect on electrical resistivity of Al-0.96Mg_2Si alloy during aging

The precipitation behavior and its influence on the electrical resistivity of the Al-0.96Mg2Si alloy during aging were investigated with in-situ resistivity measurement and transmission electron microscopy （TEM）. The precipitates of the peak aged alloy include both β＂ and if, but the amount ratio of β＂ to β＂ varies with the aging temperature and time increasing. The precipitates during aging at 175 ℃ are dominated by needle-like β＂ phases （including pre-β＂ phase）, the size of which increases with the time prolonging, but does not increase substantially after further aging. The evolution of electrical conductivity is directly related to such microstructural evolution. However, the hardness of the alloy stays at the peak value for a long term. When the alloy is aged at 195 ℃, the ratio of β＂ to β＇ becomes the main factor to influence relative resistivity （Ap） value. The higher the temperature is, the smaller the ratio is, and the faster the Ap value decreases. Moreover, the hardness peak drops with the decrease of the ratio. With the size and distribution parameters measured from TEM images, a semi-quantitative relationship between precipitates and the electrical resistivity was established.

EXPLOITATION AND APPLICATIONS OF METASTABLE AUSTENITE MATRIX WEAR ALLOYS

Fe based cast alloys with double phases structure of m etastable austenite m atrix an d eutecticcarbide M7 C3 were provided with the excellent properties of high abrasion resistance andhigher i m pact toughness . An i m portant reason of high abrasion resistance is hard ness violentincreasing on the m atrix surface because of w ear easily induced m artensite transfor m ation . The exploitation and applications of m etastable austenite m atrix wear alloys of Fe C Cr Nisyste m and Fe C Cr Mn system were described in this paper . The excellent properties of thesealloys w ill be sufficiently indicated by authors’exa m ples . To exploit a class of these alloyswith high abrasion resistance and various im pact toughness for m eeting the requirem ent of dif ferent environ ment , the proble m of the structure design of metastable austenite m atrix wearalloy w as also described in this paper .

Determination of metastable zone and induction time of analgin for cooling crystallization

The solubility, metastable zone width, and induction time of analgin for unseeded batch cooling crystallization in ethanol–aqueous system were experimentally determined. The solubility data could be well described by the van't Hoff equation model. The metastable zone width at various cooling rates was measured, and some parameters of nucleation kinetic were calculated using the Ny'vlt theory. Furthermore, the induction period of various temperatures and supersaturation ratios was also measured. According to classical nucleation theory, some nucleation parameters and interfacial energy was calculated through the induction time(t_(ind)) data. Homogeneous nucleation tended to occur when the supersaturation is high, whereas heterogeneous nucleation was more likely to occur when the supersaturation is low.

Solubility and metastable zone width measurement of 3,4-bis (3-nitrofurazan-4-yl) furoxan (DNTF) in ethanol + water

The solubility and supersolubility of 3,4-bis(3-nitrofurazan-4-yl)furoxan(DNTF) in ethanol + water at different operation were determined by laser monitoring system under atmospheric pressure to study the metastable zone width(MSZW). The modified Apelblat equation was adopted to correlate the experimental solubility data, and the correlation result showed perfect consistent with the experimental data. The standard dissolution enthalpy, standard dissolution entropy and Gibbs energy were calculated according to the experimental solubility data. The effect of the cooling rate, stirring rate, temperature and the concentration of ethanol + water on the MSZW was studied. It was found that the MSZW of DNTF increased with the increasing cooling rate, decreasing temperature, decreasing stirring rate and decreasing ratio of water. And the apparent nucleation order of DNTF in ethanol + water was calculated by the relationship between the cooling rate and the MSZW.

Stable and metastable phase equilibria in binary Mg-Gd system: A comprehensive understanding aided by CALPHAD modeling

In this paper,a comprehensive understanding of stable and metastable phase equilibria in binary Mg-Gd system was conducted with an aid of the CALculation of PHAse Diagram(CALPHAD)modeling.Firstly,thermodynamic descriptions of all the stable phases in the Mg-Gd system were re-assessed by considering all the experimental data in the literature.The discrepancy between the phase equilibria and thermochemical properties existing in the previous assessments was eliminated,and the better agreement with the experimental data was achieved in the present assessment.Secondly,the Gibbs energies for metastable β"-Mg3Gd and β"-Mg7Gd were constructed based on the first-principles and CALPHAD computed results as well as their correlation,and then incorporated into the CALPHAD descriptions.The model-predicted solvuses of(Mg)in equilibrium with the metastable β"-Mg7Gd and β'-Mg7Gd compounds showed very good agreement with the limited experimental data.Finally,the presently obtained thermodynamic descriptions of both stable and metastable phases in the binary Mg-Gd system were further validated by realizing the quantitative Scheil-Gulliver solidification simulations of 5 as-cast Mg-Gd alloys,and the successful prediction of the precipitation sequences in Mg-15Gd and Mg-12Gd alloys during the aging process.

Determination of the metastable zone and induction time of thiourea for cooling crystallization

The solubility,metastable zone width(MSZW),and induction time of thiourea for cooling crystallization were experimentally determined in the temperature range of 283-323 K.The solubility data could be well described by the Apelblat equation model as lnx=-99.55+1071.66/T+16.27 lnT.The determinations of the effects of various stirring and cooling rates indicated that the MSZW increased with increasing and decreasing cooling and stirring rates,respectively.Furthermore,the induction times at various temperatures and supersaturation ratios were also measured.The results indicated that homogeneous nucleation could occur at high supersaturation,whereas heterogeneous nucleation was more likely to occur at low supersaturation.Based on the classical nucleation theory and induction period data,the calculated solid-liquid interfacial tensions of thiourea in deionized water at 302.46 and 312.58 K were 2.86 and 2.94 mJ·m^(-2),respectively.

Microstructure Evolution in a Rapidly Solidified Cu85Fe15 Alloy Undercooled into the Metastable Miscibility Gap

A model has been developed to describe the microstructure evolution in the atomized droplets of Cu-Fe alloy during cooling through the metastable miscibility gap. Calculations have been performed for Cu85Fe15 alloy to investigate the process of liquid-liquid phase transformation. The numerical results indicate that the minority phase droplets are nucleated in a temperature region around the peak of the supersaturation. The average radius of the Fe-rlch droplets decreases and the number density of the minority phase droplets increases with decreasing the atomized droplet size. The simulated results were compared with the experimental ones. The kinetic process of the liquid-liquid phase transformation was discussed in detail.

Characterization of hot deformation and microstructure evolution of a new metastableβtitanium alloy

The hot deformation characteristics of as-forged Ti−3.5Al−5Mo−6V−3Cr−2Sn−0.5Fe−0.1B−0.1C alloy within a temperature range from 750 to 910℃and a strain rate range from 0.001 to 1 s^(-1) were investigated by hot compression tests.The stress−strain curves show that the flow stress decreases with the increase of temperature and the decrease of strain rate.The microstructure is sensitive to deformation parameters.The dynamic recrystallization(DRX)grains appear while the temperature reaches 790℃at a constant strain rate of 0.001 s^(-1) and strain rate is not higher than 0.1 s^(-1) at a constant temperature of 910℃.The work-hardening rateθis calculated and it is found that DRX prefers to happen at high temperature and low strain rate.The constitutive equation and processing map were obtained.The average activation energy of the alloy is 242.78 kJ/mol and there are few unstable regions on the processing map,which indicates excellent hot workability.At the strain rate of 0.1 s^(-1),the stress−strain curves show an abnormal shape where there are two stress peaks simultaneously.This can be attributed to the alternation of hardening effect,which results from the continuous dynamic recrystallization(CDRX)and the rotation of DRX grains,and dynamic softening mechanism.

Constitutive model for a new kind of metastable β titanium alloy during hot deformation

The constitutive model was developed to describe the relationship among flow stress,strain,strain rate,and deformation temperature completely,based on the characteristics of flow stress curves for a new kind of metastable β Ti2448 titanium alloy from isothermal hot compression tests,in a wide range of temperatures（1023-1123 K） and strain rates（63-0.001 s-1）.During this process,the adopted hyperbolic sine function based on the unified viscoplasticity theory was used to model the flow behavior of alloy undergoing flow softening caused by dynamic recovery（DRV） at high strain rates（≥1 s-1）.The standard Avrami equation was adopted to represent the softening mechanism attributed to dynamic recrystallization（DRX） at low strain rates（1 s-1）.Additionally,the material constants were determined by optimization strategy,which is a new method to solve the nonlinear constitutive equation.The stress—strain curves predicted by the developed constitutive model agree well with the experimental results,which con-rms that the developed constitutive model can give an accurate estimate of the-ow stress of Ti2448 titanium alloy and provide an effective method to model the flow behavior of metastable β titanium alloys during hot deformation.

Microstructure and mechanical properties of new metastable β type titanium alloy

A new metastable β type titanium alloy called TB-13 with the combination of excellent strength and ductility was developed successfully.In order to develop a perspective on this new alloy,the influence of several commonly used heat treatments on the microstructure and properties was studied.In solution-treated and quenched samples,a low-temperature aging at 480°C results in the precipitation of finerαphase.The precipitation of coarserαphase plate at higher aging temperature(560°C)leads to the increase of tensile ductility but reduction of strength.During low-temperature aging at 300°C,quite homogeneous distribution of fine isothermalωphase particles was found.The isothermalωphase provides nucleation sites forαphase during two-step aging process and makesαphase extremely fine and disperse uniformly in β matrix.Thus,TB-13 alloy is strengthened and its mechanical properties are improved.

Metastable Equilibrium in Quaternary System Li_2SO_4+K_2SO_4+Li_2CO_3+K_2CO_3+H_2O at 288 K

Metastable equilibrium solubilities and densities of the Li2SO4 ＋ K2SO4 ＋ Li2CO3 ＋ K2CO3 ＋ H2O system at 288 K were determined experimentally by using the isothermal evaporation method. According to the experimental data, the metastable equilibrium solubility phase diagram was constructed. In the phase diagram, there are three invariant points, seven univariant curves, and five fields of crystallization： Li2SO4· H2O2,K2SO4, Li2CO3, K2CO3 · 3/ 2H2O and K2SO4· Li2SO4. The double salt K2SO4 · Li2SO4 was found in the metastable equilibria. Lithium carbonate（ Li2CO3 ） has the smallest solubility in the quaternary system.

Non-equilibrium microstructure and the metastable phase of Al-9.6wt%Mg Alloy solidification under high pressure

The non-equilibrium microstructure and a new metastable phase of Al-9.6wt%Mg alloy solidified at 6 GPa were studied by optical microscope,differential scanning calorimetry,X-ray diffraction and transmission electron microscope.The results showed that dendrite microstructure was refined,and the solid solubility of Mg in α-Al phase increased greatly.Correspondingly,the lattice parameter of α-Al phase increased.Al3Mg2 phases disappeared under high pressure solidification.In particular,a metastable phase with small size(20 nm or so) was produced in the alloy,its melting temperature range was 464～518.2 ℃,which was higher than that of Al3Mg2 phase(453～465 ℃) under normal pressure.These metastable phases located in the interdendritic position.It was the first time that the metastable phase was found in Al-Mg alloy at a high pressure of 6 GPa.The formation mechanism of the metastable phases was discussed.

Solid-liquid Metastable Equilibria in Quaternary System Li_2SO_4+Li_2CO_3+Li_2B_4O_7+H_2O at 288 K

Metastable equilibrium solubilities and densities of quaternary system Li2SO4＋Li2CO3＋ Li2B4O7＋H2O at 288 K were determined by isothermal evaporation method. According to the experimental data, the metastable equilibrium phase diagram was plotted. The metastable phase diagram had one invariant point F, three double saturated liquid curves ElF, E2F and E3F, and three crystallization fields corresponding to Li2SO4·H2O, Li2CO3 and LiBO2·8H2O. It was found that lithium sulphate（Li2SO4） had the highest concentration and strong salting-out effects on the other salts. There were no solid solutions or double salts formed in the quaternary system at 288 K.

The Role of Metastable Atoms in a Homogeneous Atmospheric Pressure Barrier Discharge in Helium

A one-dimensional fluid model for homogeneous atmospheric pressure barrier discharges in helium is presented by considering elementary processes of excitation and ionization including a metastable atom effect. Using this model we investigate the behaviours of the helium metastable atoms in discharges as well as their influence on the discharge characteristics. It is shown that the metastable atoms with a relatively high concentration during the discharge are mainly produced in the active phase of the discharge and dissolved in the off phase. It is also found that the metastable atom collisions can not only provide seed electrons for discharges but also influence the concentration of ions. A reduction of matestable atom density results in a drop in the charged particle densities and causes a qualitative change in the discharge patterns.

A new synthetic route to MgO–MgAl2O4–ZrO2 highly dispersed composite material through formation of Mg5Al2.4Zr1.7O12 metastable phase: synthesis and physical properties

Mg_5Al_(2.4)Zr_(1.7)O_(12) metastable phase was successfully synthesized from analytical-grade Mg O,α-Al_2O_3,MgAl_2O_4,and ZrO_2 under an N_2 atmosphere.The sintering temperature was varied from 1650 to 1780°C,and the highest amount of Mg_5Al_(2.4)Zr_(1.7)O_(12) appeared in the composite material when the sintering temperature was 1760°C.According to our research of the formation mechanism of Mg_5Al_(2.4)Zr_(1.7)O_(12),the formation and growth of MgAl_2O_4 dominated when the temperature was not higher than 1650°C.When the temperature was higher than 1650°C,MgO and ZrO_2 tended to diffuse into MgAl_2O_4 and the Mg_5Al_(2.4)Zr_(1.7)O_(12) solid solution was formed.When the temperature reached 1760°C,the formation of Mg_5Al_(2.4)Zr_(1.7)O_(12) was completed.The effect of Mg Al_2O_4 spinel crystals was also studied,and their introduction into the composite material promoted the formation and growth of Mg_5Al_(2.4)Zr_(1.7)O_(12).A highly dispersed MgO–Mg Al_2O_4–ZrO_2 composite material was prepared through the decomposition of the Mg_5Al_(2.4)Zr_(1.7)O_(12) metastable phase.The as-prepared composite material showed improved overall physical properties because of the good dispersion of MgO,MgAl_2O_4,and ZrO_2 phases.

Metastable phase separation and rapid solidification of undercooled Co_(40)Fe_(40)Cu_(20) alloy

The metastable liquid phase separation and rapid solidification behaviors of Co_（40） Fe_（40） Cu_（20） alloy were investigated by using differential thermal analysis（DTA） in combination with glass fluxing and electromagnetic levitation（EML） techniques. The critical liquid phase separation undercooling for this alloy was determined by DTA to be 174 K. Macrosegregation morphologies are formed in the bulk samples processed by both DTA and EML. It is revealed that undercooling level, cooling rate, convection, and surface tension difference between the two separated phases play a dominant role in the coalescence and segregation of the separated phases. The growth velocity of the（Fe,Co） dendrite has been measured as a function of undercooling up to 275 K. The temperature rise resulting from recalescence increases linearly with the increase of undercooling because of the enhancement of recalescence. The slope change of the recalescence temperature rise versus undercooling at the critical undercooling also implies the occurrence of liquid demixing.