Analytical solution of diffusion equations in multicomponent systems when applying diffusion coatings

For multicomponent coatings, analytical equations are obtained that take into account the diffusion coefficients in the concentration equations. It is shown, that to solve the problem of multicomponent diffusion in a solid solution containing substitutional elements and interstitial elements, it is advisable to use the equations for the concentrations of chemical elements. Keywords: multicomponent coating, solid solution, concentration, diffusion coefficient, analytical solution [email protected]

Nanoscale twinning in Fe–Mn–Al–Ni martensite: a backscatter Kikuchi diffraction study

Iron-based Fe–Mn–Al–Ni shape-memory alloys are of rather low materials cost and show remarkable pseudoelastic properties. To further understand the martensitic transformation giving rise to the pseudoelastic properties, different Fe–Mn–Al–Ni alloys have been heat treated at 1473 K and quenched in ice water. The martensite, which is formed from a body-centred cubic austenite, is commonly described as face-centered cubic (f.c.c.), even though there are also more complex, polytypical descriptions of martensite. The presently studied backscatter Kikuchi diffraction (BKD) patterns have been evaluated, showing a structure more complex than simple f.c.c. This structure can be described by nanoscale twins, diffracting simultaneously in the exciting volume. The twinned structure shows a tetragonal distortion, not uncommon for martensite in spite of the lack of interstitial elements. These features are evaluated by comparing the measured BKD patterns with dynamically simulated ones.

Effect of Interstitial Elements on the Cryogenic Mechanical Behavior of FCC High Entropy Alloys

High entropy alloys (HEAs) with face-centered cubic (fcc) structure, namely equiatomic CoCrFeMnNi alloy, have attracted considerable attention because of impressive cryogenic mechanical properties – strength, ductility, and fracture toughness. Further increase of the properties can be achieved, for example, by proper alloying. A particularly attractive option is the addition of interstitial elements like carbon or nitrogen. In present work, a series of CoCrFeMnNi-based alloys with different amounts of C and N (0-2 at.%) was prepared by induction melting. The alloys doped with C had lower Cr content to increase the solubility of carbon in the fcc solid solution. It was revealed that the solid solution strengthening effect of both C and N is significantly increased when the testing temperature decreases from 293K to 77K. The effect of thermomechanical processing on the structure and mechanical properties of the alloys is analyzed.

Comparison of the mechanical properties of Grade 5 and Grade 23 Ti6Al4V for wire-arc additive manufacturing

SYNOPSIS Wire-arc additive manufacturing (WAAM) is a directed-energy deposition technology that uses arc welding procedures to produce computer-aided designed parts, such as three-dimensional printed metal components. A challenge of additive manufacturing is the anisotropy. Interstitial elements play a significant role in the mechanical properties of Ti6Al4V of different grades. In this research, the mechanical properties of Grade 5 and Grade 23 Ti6Al4V were compared for this application. Samples were extracted from WAAM-produced Ti6Al4V walls in different directions (horizontal and vertical) and at different positions (top and bottom). The samples were subjected to optical microscopy and tensile and hardness tests. Grade 5 Ti6Al4V samples were found to have greater strength, greater hardness, and lower ductility, owing to the higher content of interstitial elements compared with Grade 23. The bottom samples had higher strength than the top samples, which is attributed to thermal cycling during manufacturing, resulting in different microstructures. Keywords: Ti6Al4V, wire-arc additive manufacturing, anisotropy, heat accumulation, interstitial elements.

Influences of Multicenter Bonding and Interstitial Elements on Twinned γ-TiAl Crystal

The bonding properties of the twin boundary in polysynthetic twinned γ-TiAl crystal and the effect of interstitial alloy elements on it are investigated by first principles. Among the three different kinds of interface relationships in the γ/γ interface, the proportion of true twin boundaries is the highest because it has the lowest interfacial energy, the reason for which is discussed by local energy and three-center bond. The presence of the interstitial atoms C, N, H, and O induces the competition for domination between their affinity to host atoms and three-center bonds, which eventually influences the values of unstable stacking fault energy (USFE) and intrinsic stacking fault energy (ISFE). The relative importance of different bonding with different alloy elements is clarified based on the analysis of local energy combined with Electron Localization Function (ELF) and Quantum Theory of Atoms in Molecules (QTAIM) schemes.

Ab Initio Study of the Combined Effects of Alloying Elements and H on Grain Boundary Cohesion in Ferritic Steels

Hydrogen enhanced decohesion is expected to play a major role in ferritic steels, especially at grain boundaries. Here, we address the effects of some common alloying elements C, V, Cr, and Mn on the H segregation behaviour and the decohesion mechanism at a Σ 5 ( 310 ) [ 001 ] 36.9 ∘ grain boundary in bcc Fe using spin polarized density functional theory calculations. We find that V, Cr, and Mn enhance grain boundary cohesion. Furthermore, all elements have an influence on the segregation energies of the interstitial elements as well as on these elements’ impact on grain boundary cohesion. V slightly promotes segregation of the cohesion enhancing element C. However, none of the elements increase the cohesion enhancing effect of C and reduce the detrimental effect of H on interfacial cohesion at the same time. At an interface which is co-segregated with C, H, and a substitutional element, C and H show only weak interaction, and the highest work of separation is obtained when the substitute is Mn.