stress induced diffusion
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2021 ◽  
pp. 108128652110592
Author(s):  
Ksenia Frolova ◽  
Elena Vilchevskaya ◽  
Nikolay Bessonov ◽  
Wolfgang Müller ◽  
Vladimir Polyanskiy ◽  
...  

A model is proposed for the description of a highly inhomogeneous distribution of hydrogen within a saturated metal specimen (the so-called skin effect due to hydrogen saturation). The model is based on the micropolar continuum approach and results in a nonuniform stress–strain state of a cylindrical metal specimen due to distributed couples or microrotations. The dependence of the diffusion coefficient on the strain energy is considered in order to model stress-induced diffusion. Accumulation of hydrogen within a thin boundary layer results in a highly nonuniform distribution of hydrogen across the specimen. The mutual influence of the stress–strain state and hydrogen accumulation is taken into account. The estimated thickness of the surface layer containing hydrogen is comparable to the thickness observed in experiments. The predicted average concentration coincides with experimental data.


Metals ◽  
2020 ◽  
Vol 10 (10) ◽  
pp. 1319
Author(s):  
Arvaidas Galdikas ◽  
Teresa Moskalioviene

Plasma nitriding of austenitic stainless steels at moderate temperatures is considered in the presented work. The anisotropic aspects of stress-induced diffusion and influence of nitrogen traps are investigated by kinetic modeling based on rate equations. The model involves diffusion of nitrogen in the presence of internal stress gradients induced by penetrating nitrogen as the next driving force of diffusion after the concentration gradient. The diffusion equation takes into account the fact that nitrogen atoms reside in interstitial sites and in trapping sites. Stress-induced diffusion has an anisotropic nature and depends on the crystalline orientation while trapping–detrapping is isotropic. The simulations are done considering the synergetic effects of both mechanisms and analyzing the properties of both processes separately. Theoretical curves are compared with experimental results taken from the literature. Good agreement between simulated and experimental results is observed, and gives the possibility to find real values of parameters needed for calculations. The nitrogen depth profile shapes, the dependences of nitrogen penetration on nitriding time and on diffusivity, are analyzed considering crystalline orientation of steel single crystal.


Materials ◽  
2020 ◽  
Vol 13 (17) ◽  
pp. 3887
Author(s):  
Jianguo Yang ◽  
Guohao Liu ◽  
Wenjian Zheng

For the multi-layer and multi-pass welding process of the heavy plate, the hydrogen diffusion behavior was numerically simulated to study the effect of solid-state phase transition (SSPT) on the hydrogen diffusion in the thickness direction, and the influence of the residual stress-induced diffusion after SSPT. The calculation results were compared with the experimental results. The comparison shows that the distribution of hydrogen concentration in the direction of thickness was in good agreement. The position with the most severe cold cracking sensitivity was located at a 20–30 mm depth from the top surface in this article. After welding, the hydrogen concentration in this position was kept at a high level for a long time under the effect of the size-constraint effect of the heavy plate and the existence of welding residual stress gradient. In addition, the SSPT reduced the residual stress level of weld metal (WM) significantly, increased that of the heat affected zone (HAZ), and the hydrogen was redistributed under the influence of stress. In the process of phase transformation, the parameters of hydrogen diffusion property of the material changed dramatically in a short time, the hydrogen diffusion coefficient increased in order of magnitude, and the solubility decreased in order of magnitude. This directly led to the upward diffusion of hydrogen in WM, and produced a self-gathering effect. For a welded joint of heavy plate, the self-gathering effect between passes was effective in the short-range and ineffective in the long-range.


Metals ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 615 ◽  
Author(s):  
Teresa Moskalioviene ◽  
Arvaidas Galdikas

The lattice stress-induced diffusion of nitrogen and hydrogen in austenitic stainless steel, taking place during nitriding in nitrogen/hydrogen plasma, is analyzed in the presented work. Stress-induced diffusion has an anisotropic nature and depends on the orientation of the crystal lattice. However, during simulations, it is not enough to take into account only the anisotropy of stress-induced diffusion, since this leads to contradictory results when comparing with experimental data. The problem is the surface concentration of nitrogen. Processes on the steel surface such as adsorption, desorption and heterogeneous chemical reactions are also very important. In the presented work, it is shown that these surface processes also have anisotropic natures, and it is very important to take this anisotropy into account during simulations. The influence of anisotropic surface processes on austenitic steel nitriding is analyzed in this study. It is shown that the nitrogen diffusion is anisotropic due to the effects of the anisotropic stress gradient and the anisotropic effects on the steel surface.


2019 ◽  
Vol 164 ◽  
pp. 126-129 ◽  
Author(s):  
Saber Haratian ◽  
Flemming B. Grumsen ◽  
Matteo Villa ◽  
Thomas L. Christiansen ◽  
Marcel A.J. Somers

2017 ◽  
Vol 33 (13) ◽  
pp. 1539-1547 ◽  
Author(s):  
B. Kan ◽  
Z. X. Yang ◽  
Z. Wang ◽  
J. X. Li ◽  
Q. J. Zhou ◽  
...  

SPE Journal ◽  
2010 ◽  
Vol 16 (04) ◽  
pp. 856-863 ◽  
Author(s):  
Saikat Mazumder ◽  
Fred Vermolen ◽  
Johannes Bruining

Summary This paper gives an analysis of the Thomas and Windle model (Thomas and Windle 1982) to determine its usefulness for describing anomalous diffusion of CO2 in coal and its relation to matrix swelling. In addition, a finite-element description for this model is derived. For reasons of easy reference, a shortened derivation of the Thomas and Windle model is presented, which was originally derived to describe diffusion in polymers. The derivation includes the surface saturation effects proposed by Hui et al. (1987a, 1987b). Because the cumulative sorption showed tα behavior with α > 0.5, the behavior was described as enhanced diffusion or even superdiffusion. Analysis of the model equation shows no evidence for superdiffusion even if non-Fickian behavior is observed [i.e., there is (1) an initial phase in which the coal surface gets saturated with a slope > 0.5 in a log-log plot of cumulative sorption vs. time, (2) an intermediate phase that shows the typical square-root-of-time behavior of an ordinary diffusion process, and (3) a final phase with a slope < 0.5 toward equilibrium]. The cumulative mass is for all times less than what would have been obtained for pure diffusion in a particle characterized by a rubber diffusion coefficient. The slow saturation at the surface masks a process where fast stress-induced diffusion dominates, which indeed can be faster than Fickian. The cumulative sorption rates give behavior similar to the Rückenstein model (Rückenstein et al. 1971), but the advantage of the Thomas and Windle model is that it can also calculate the resulting coal-swelling effects.


2005 ◽  
Vol 242-244 ◽  
pp. 43-64 ◽  
Author(s):  
K. Salama ◽  
G. Majkic ◽  
U.(Balu) Balachandran

In this paper we review a number of studies of stress-induced diffusional matter transport in perovskites, with an emphasis on creep studies used as a means of studying defect chemistry on the cation sublattices. Studies of diffusional creep in air or fixed atmospheres are reviewed first, and the common characteristics among these perovskites are identified. Creep studies of several perovskiterelated or perovskite-like structures are reviewed next, and the similarities/dissimilarities to perovskites are outlined. The diffusional creep studies in controlled atmosphere are reviewed next, with the emphasis on defect chemistry modeling from creep data. The paper presents a detailed review of two creep studies in oxygen controlled atmosphere that show particularly interesting and remarkedly different behavior from that predicted by standard defect chemistry models. Defect chemistry modeling from creep data is presented for these two cases. The potential and limitations of using creep experiments for studying diffusional matter transport and cation defect chemistry are discussed.


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