ترغب بنشر مسار تعليمي؟ اضغط هنا

On the early stages of precipitation during direct ageing of Alloy 718

55   0   0.0 ( 0 )
 نشر من قبل Felix Theska
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The Ni-based superalloy Alloy 718 is used in aircraft engines as high-pressure turbine discs and must endure challenging demands on high-temperature yield strength, creep-, and oxidation-resistance. Nanoscale $gamma^{prime}$- and $gamma^{prime prime}$-precipitates commonly found in duplet and triplet co-precipitate morphologies provide high-temperature strength under these harsh operating conditions. Direct ageing of Alloy 718 is an attractive alternative manufacturing route known to increase the yield strength at 650 $^{deg}$C by at least +10 $%$, by both retaining high dislocation densities and changing the nanoscale co-precipitate morphology. However, the detailed nucleation and growth mechanisms of the duplet and triplet co-precipitate morphologies of $gamma^{prime}$ and $gamma^{prime prime}$ during the direct ageing process remain unknown. We provide a correlative high-resolution microscopy approach using transmission electron microscopy, high-angle annular dark-field imaging, and atom probe microscopy to reveal the early stages of precipitation during direct ageing of Alloy 718. Quantitative stereological analyses of the $gamma^{prime}$- and $gamma^{prime prime}$-precipitate dispersions as well as their chemical compositions have allowed us to propose a qualitative model of the microstructural evolution. It is shown that fine $gamma^{prime}$- and $gamma^{prime prime}$-precipitates nucleate homogeneously and grow coherently. However, $gamma^{prime prime}$-precipitates also nucleate heterogeneously on dislocations and experience accelerated growth due to Nb pipe diffusion. Moreover, the co-precipitation reactions are largely influenced by solute availability and the potential for enrichment of Nb and rejection of Al+Ti.



قيم البحث

اقرأ أيضاً

Age hardening induced by the formation of (semi)-coherent precipitate phases is crucial for the processing and final properties of the widely used Al-6000 alloys. Early stages of precipitation are particularly important from the fundamental and techn ological side, but are still far from being fully understood. Here, an analysis of the energetics of nanometric precipitates of the meta-stable $beta$ phases is performed, identifying the bulk, elastic strain and interface energies that contribute to the stability of a nucleating cluster. Results show that needle-shape precipitates are unstable to growth even at the smallest size $beta$ formula unit, i.e. there is no energy barrier to growth. The small differences between different compositions points toward the need for the study of possible precipitate/matrix interface reconstruction. A classical semi-quantitative nucleation theory approach including elastic strain energy captures the trends in precipitate energy versus size and composition. This validates the use of mesoscale models to assess stability and interactions of precipitates. Studies of smaller 3d clusters also show stability relative to the solid solution state, indicating that the early stages of precipitation may be diffusion-limited. Overall, these results demonstrate the important interplay among composition-dependent bulk, interface, and elastic strain energies in determining nanoscale precipitate stability and growth.
Drop sizes and drop size distributions were determined by means of an optical shear cell in combination with an optical microscope for the systems polyisobutylene/poly(dimethylsiloxane) (I) and poly(dimethyl-co-methylphenylsiloxane)/poly(dimethylsilo xane) (II) at low concentrations of the suspended phases and at different constant shear rates ranging from 10 to 0.5 s-1 . After pre-shearing the two-phase mixtures (I: 50 s-1; II: 100 s-1) for the purpose of producing small drop radii, the shear rate was abruptly reduced to the preselected value and coalescence was studied as a function of time. In all cases one approaches dead end drop radii, i.e. breakup is absent. The drop size distributions are for sufficiently long shearing always unimodal, but within the early stages of coalescence they are in some cases bimodal; the shape of the different peaks is invariably Gaussian. The results are discussed by means of Elmendorp diagrams and interpreted in terms of collision frequencies and collision efficiencies.
173 - L. Baraton 2011
Growth on transition metal substrates is becoming a method of choice to prepare large-area graphene foils. In the case of nickel, where carbon has a significant solubility, such a growth process includes at least two elementary steps: (1) carbon diss olution into the metal, and (2) graphene precipitation at the surface. Here, we dissolve calibrated amounts of carbon in nickel films, using carbon ion implantation, and annealing at 725 circ or 900 circ. We then use transmission electron microscopy to analyse the precipitation process in detail: the latter appears to imply carbon diffusion over large distances and at least two distinct microscopic mechanisms.
Half Metal Magnets are of great interest in the field of spintronics because of their potential full spin-polarization at the Fermi level and low magnetization damping. The high Curie temperature and predicted 0.7eV minority spin gap make the Heusler alloy Co2MnSi very promising for applications.We investigated the half-metallic magnetic character of this alloy using spin-resolved photoemission, ab initio calculation and ferromagnetic resonance. At the surface of Co2MnSi, a gap in the minority spin channel is observed, leading to 100% spin polarization. However, this gap is 0.3 eV below the Fermi level and a minority spin state is observed at the Fermi level. We show that a minority spin gap at the Fermi energy can nevertheless be recovered either by changing the stoichiometry of the alloy or by covering the surface by Mn, MnSi or MgO. This results in extremely small damping coefficients reaching values as low as 7x 10-4.
This article describes a simple heat model of the vacuum arc remelting (VAR) process that includes solution of the nonlinear heat conductivity equation with the nonlinear boundary conditions which are typical for VAR process. The finite-difference an alogue of the model equations was obtained through the finite volume method. To check the efficiency of the simplified model that does not include magnetohydrodynamic phenomena in the liquid metal pool, the comparison has been made of the numerical calculation of the metal pool depth when melting the Russian titanium alloy VT3-1 with the results of radiographical tests. It was established that the model adequately describes the test data for various melting modes (ingot diameter and current strength).
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا