Recent ab-initio calculations showed that oversized solute atoms (OSA) in BCC and FCC iron exhibit a very strong attraction with a nearby vacancy (V) at first neighbour distance (1NN). The attraction it is so large that the 1NN pair OSA+V is no longer stable and relaxes spontaneously towards a new configuration where the OSA sits in the middle of the bond, the two ends of which are decorated with two half-vacancies (V/2). Taking into account the formation of this complex V/2+OSA+V/2 in the migration process has never been done before: it requires a new formulation of correlation effects. This is the aim of the present contribution which establishes the expression of the diffusion coefficient of the OSA and evaluates exactly the correlation factor in BCC and FCC lattices, thanks to the introduction of macrojumps. The formalism is applied to the case of Y in BCC iron and its results are compared to those obtained by previous authors. It is shown that the smallness of the correlation factor is not due to the transport mechanism of the OSA but only to the jump frequencies of the vacancy in the vicinity of the OSA. This smallness of the correlation factor is however overcompensated by a large macrojump frequency, and, as a result, the Y atom diffuses more rapidly than iron at all temperatures by orders of magnitude in the two structures.
We present a comprehensive set of first principles electronic structure calculations to study transition metal solutes and their interactions with point defects in austenite. Clear trends were observed across the series. Solute-defect interactions were strongly correlated to the solute size factors, consistent with local strain field effects. Strong correlations with results in ferrite show insensitivity to the underlying crystal structure in Fe. Oversized solutes act as strong traps for vacancy and self-interstitial defects and as nucleation sites for the development of proto-voids and small …
In the atom probe microanalysis of steels, inconsistencies in the measured compositions of solutes (C, N) have often been reported, as well as their appearance as molecular ions. Here we propose that these issues might arise from surface migration of solute atoms over the specimen surface. Surface migration of solutes is evidenced by field-ion microscopy observations, and its consequences on atom probe microanalysis are detailed for a wide range of solute (P, Si, Mn, B, C, N). It is proposed that directional walk driven by field gradients over the specimen surface and thermally activated is th…
Faceted grain boundaries exhibit unusual segregation and migration tendencies. To gain a deeper understanding of how solute atoms interact with faceted interfacial structures during migration, this study probes the migration behavior of a faceted $Σ$11 boundary in Cu doped with Ag atoms. The solutes are found to segregate to the facet with more free volume and strongly reduce boundary velocity in one migration direction, but not the other, due to the presence of a directionally-dependent motion mechanism that can escape solute pinning and therefore speed up migration. Hence, a new mechanism of…
A formalism using a double Laplace Fourier transform of the transport equation yields the return probabilities of the vacancy in the vicinity of the tracer atom in the presence of solute-vacancy interactions of arbitrary extension. Studying model cases, it is shown that taking into account the full range of the interaction may change noticeably the correlation factor. The latter depends tightly on the pattern of migration barriers which is chosen to describe the vacancy jumps around the tracer atom. A thorough ab initio evaluation of all barriers is rarely available in the literature. It is sh…
Atomic-Scale Insights into Solute Drag Effects on Grain Boundary Motion in Mg-Al and Mg-Ca Alloys
College of Materials Science and Engineering, State Key Laboratory of Cemented Carbide, Hunan University（湖南大学材料科学与工程学院）；McGill University（麦吉尔大学）；Institute of Solid State Physics, Chinese Academy of Sciences（中国科学院固体物理研究所）；School of Physics and Electronics, Hunan University（湖南大学物理与电子学院）；Hunan University（湖南大学）
Radiation-induced segregation (RIS) of solutes in materials exposed to irradiation is a well-known problem. It affects the life-time of nuclear reactor core components by favouring radiation-induced degradation phenomena such as hardening and embrittlement. In this work, RIS tendencies in face-centered cubic (fcc) Ni-X (X = Cr, Fe, Ti, Mn, Si, P) dilute binary alloys are examined. The goal is to investigate the driving forces and kinetic mechanisms behind the experimentally observed segregation. By means of ab initio calculations, point-defect stabilities and interactions with solutes are dete…
In this work, we investigate the radiation-induced segregation (RIS) resulting from the coupling between the atomic and point defect (PD) fluxes towards the structural defects of the microstructure. This flux coupling depends on the migration mechanisms of PDs and atoms, including thermal diffusion mechanisms and forced atomic relocations (FAR) occurring in displacement cascades. We derive an analytic model of the PD and solute RIS profiles accounting for PD production and mutual recombination, the FAR mechanism, and the overall sink strength of the microstructure controlling the elimination o…
Stochastic model and kinetic Monte Carlo simulation of solute interactions with stationary and moving grain boundaries. II. Application to two-dimensional systems
A classical molecular static technique (CMST) and DFT calculations using SIESTA, are employed here to characterize the self diffusion and the tracer solute diffusion in the bulk of BCC diluted $FeCr$ alloy driven by both vacancy and interstitial migration. For the first time in the literature, a six-frequency model (developed by Okamura and Allnatt) involved in a second nearest neighbor binding approach is adapted for calculations in a real system. We obtain microscopic parameters, namely: i) the free energy of vacancy formation and the vacancy-solute binding energy, ii) the involved jump freq…
Deconvoluting Mechanisms of Radiation-Induced Grain Boundary Segregation in Dilute Ni-X (X = Fe, Cr, Mn) Alloys via Ion Irradiation and Phase-field Modeling
Idaho National Laboratory（爱达荷国家实验室）；Texas A&M University（德克萨斯农工大学）
Accurate prediction of vacancy migration energy barriers, $ΔE_a$, in multi-component alloys is extremely challenging yet critical for the development of diffusional transformation kinetics needed to model alloy behavior in many technological applications. Here, results from $ΔE_a$ and the energy driving force $ΔE$ of many (>1000) vacancy migration events calculated using density functional theory and nudged elastic band method show large changes (~1eV) of $ΔE_a$ in different local chemical environments of the model face-centered cubic Al-Mg-Zn alloys. Due to local lattice distortion effects in…
