Investigation of Hydrogen Diffusion Characteristics of the Heat Affected Zone of 2.25Cr-1Mo-0.25V Steel by an Electrochemical Permeation Method

Author(s):  
Xin Song ◽  
Zelin Han ◽  
Bin Liu ◽  
Mu Qin ◽  
Yuancai Duo ◽  
...  

Abstract The heat affected zone (HAZ) of 2.25Cr-1Mo-0.25V welded joint is a critical part for the safety of hydrogenation reactors. Hydrogen has a significant effect on the HAZ, studying hydrogen diffusion characteristics, such as: hydrogen flux and the effective hydrogen diffusivity has a remarkable value in investigating the hydrogen-induced material degradation mechanisms. In this work, an electrochemical permeation method was applied to study the hydrogen diffusion characteristics of HAZ. Then, the metallographic microscope and a software “Image J” were used to analyze the density of grain boundaries of HAZ. The effect of the post–weld heat treatment (PWHT, i.e. annealing) on the hydrogen diffusion characteristics of HAZ was also been investigated. The results show that after PWHT, the effective hydrogen diffusivity of HAZ increases from 1.63 × 10−7cm2·s−1 to 3.68 × 10−7cm2·s−1, the hydrogen concentration decreases from 1.92 × 10−4mol·cm−3 to 1.09 × 10−4mol·cm−3, and the hydrogen trap density decreases from 3.00 × 1026m−3 to 0.76 × 1026m−3. Thus, PWHT can significantly reduce density of grain boundaries, thereby reducing the hydrogen trap density, enhancing the hydrogen diffusivity and reducing the hydrogen concentration.

2010 ◽  
Vol 297-301 ◽  
pp. 715-721
Author(s):  
E.R. Lagreca ◽  
Viviane M. Azambuja ◽  
Dílson S. dos Santos

Internally oxidized (I.O.) Pd0.97Zr0.03 and Pd0.97Nb0.03 alloys were submitted to gas permeation tests with temperatures in the range of 473-873 K. The internal oxidation was kept in a conventional furnace at 1073 K for 24 hours in air contact. The formation of nano-oxides, ZrO2 and Nb2O5, dispersed in the Pd matrix was observed. SEM images showed a preferential segregation of these oxides in the grain boundaries. It was observed that the diffusion coefficient in the sample containing Nb oxide was smaller than that in the Pd-Zr oxide. The effect of hydrogen pressure was investigated in the Pd-Nb samples. It was observed that the hydrogen diffusion coefficient increases with increasing the pressure. The hydrogen solubility is bigger for the Pd-Zr internally oxidized. This effect is attributed to the Zr nanoxides, which are smaller than Pd-Nb precipitates and then offer more interface for trapping the hydrogen.


Metals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 164 ◽  
Author(s):  
Tingzhi Si ◽  
Yunpeng Liu ◽  
Qingan Zhang ◽  
Dongming Liu ◽  
Yongtao Li

A comparative study was conducted to reveal the effect of microstructure on hydrogen permeation in the EA4T and 30CrNiMoV12 railway axle steels. Unlike the EA4T with its sorbite structure, 30CrNiMoV12 steel shows a typical tempered martensitic structure, in which a large number of fine, short, rod-like, and spherical carbides are uniformly dispersed at boundaries and inside laths. More importantly, this structure possesses plentifully strong hydrogen traps, such as nanosized Cr7C3, Mo2C, VC, and V4C3, thus resulting in a high density of trapping sites (N = 1.17 × 1022 cm−3). The hydrogen permeation experiments further demonstrated that, compared to EA4T, the 30CrNiMoV12 steel not only delivered minimally effective hydrogen diffusivity but also had a high hydrogen concentration. The activation energy for hydrogen diffusion of the 30CrNiMoV12 steel was greatly increased from 23.27 ± 1.94 of EA4T to 47.82 ± 2.14 kJ mol−1.


Author(s):  
Liam Hagel ◽  
Jonathan Prescott ◽  
Alireza Kohandehghan ◽  
Stuart Guest ◽  
Sean Lepine

Abstract When a pipeline requires a repair, a pressure-containing steel sleeve or an emergency repair fitting is often fillet welded to the in-service pipe to return the pipeline to normal service conditions. During welding, the flowing product rapidly quenches the fillet weld, promoting the formation of high hardness and low ductility microstructures in the heat-affected zone. The rapid cooling rates also limit the mobility of diffusible hydrogen introduced from the welding electrodes. The hydrogen can be trapped in the weld metal and heat-affected zone and concentrated in specific locations throughout the weld based on the welding deposition sequence. Fillet welds also contain inherent locations of geometric stress concentration at the weld toes and root locations. The elevated hydrogen concentration in the in-service weld, combined with the geometrical stress concentrations at the location of crack-susceptible microstructures, can increase the likelihood of forming a hydrogen-induced crack. Delayed non-destructive examination (NDE) is often employed to wait a sufficient time for any cracks to form so they can be detected. To reduce hydrogen concentration at the locations of stress concentration and NDE delay times, post-heating can be applied to the in-service weld. Elevating the temperature within the weld can enable hydrogen diffusion and reducing the cracking propensity. The rapid heat removal due to flowing product requires post-heating techniques with high energy outputs that will not overheat the steel surfaces. Electromagnetic induced current (induction heating) methods can produce sufficient thermal energy in the electrically conductive steel pipe and sleeve. Coupled numerical finite element analysis (FEA) models were utilized to simulate various induction cable arrangements and thermal convection coefficients, representative of various pipeline products. The analysis of the induction heating arrangements for the studied thermal convection coefficient was conducted to achieve a minimum temperature of 120 °C in the fillet weld root and toes to enable sufficient thermal driving force for hydrogen diffusion while ensuring the pipe and sleeve surface temperature does not exceed 200 °C. An optimal induction heating procedure was found to which could achieve the target temperatures within a reasonable heating time such that NDE delay times of in-service welds can be reduced by 5–6 times.


1990 ◽  
Vol 182 ◽  
Author(s):  
Chad B. Moore ◽  
Dieter G. Ast

AbstractHydrogen diffusion in as-deposited and in oxidation-annealed polycrystalline silicon films was investigated using n-type accumulation-mode MOSFET's. The diffusion was studied by measuring the reduction in the grain boundary trap density with hydrogenation time. The number of traps in fully hydrogenated as-deposited films fell to about 45% of the initial trap state density and fell to about 20% in the oxidized-annealed films. Concurrently, the mobility increased about 95 % to 5cm2/Vs in the as-deposited films and by about 55 % to 25 cm2/Vs in the oxidized polysilicon devices. The effective preexponential diffusion coefficient and activation energy for hydrogen diffusion in the two different films were Do= 5.4×10−10 cm2/s and EA= 0.37 eV for the as-deposited polysilicon and Do=2.1×10−10 cm2/s and EA= 0.36 eV for the oxidized polysilicon.


2010 ◽  
Vol 297-301 ◽  
pp. 1091-1096 ◽  
Author(s):  
Hiroshi Yukawa ◽  
G.X. Zhang ◽  
Masahiko Morinaga ◽  
T. Nambu ◽  
Yoshihisa Matsumoto

The hydrogen solubility and the hydrogen permeability have been measured for Nb-based alloys in order to investigate the alloying effects on the hydrogen diffusivity during hydrogen permeation. The hydrogen diffusion coefficient during hydrogen permeation is estimated from a linear relationship between the normalized hydrogen flux, , and the difference of hydrogen concentration, C, between the inlet and the outlet sides of the membrane. It is found that the hydrogen diffusion coefficient during the hydrogen permeation is increased by alloying ruthenium or tungsten into niobium. On the other hand, the activation energy for hydrogen diffusion in pure niobium under the practical permeation condition is much higher than the reported values measured for dilute hydrogen solid solutions. It is interesting that the activation energy for hydrogen diffusion decreases by the addition of ruthenium or tungsten into niobium.


Author(s):  
Mohamed Hamza ◽  
Tarek M. Hatem ◽  
Dierk Raabe ◽  
Jaafar A. El-Awady

Polycrystalline material generally exhibits degradation in its mechanical properties and shows more tendency for intergranular fracture due to segregation and diffusion of hydrogen on the grain boundaries (GBs). Understanding the parameters affecting the diffusion and binding of hydrogen within GBs will allow enhancing the mechanical properties of the commercial engineering materials and developing interface dominant materials. In practice during forming processes, the coincidence site lattice (CSL) GBs are experiencing deviations from their ideal configurations. Consequently, this will change the atomic structural integrity by superposition of sub-boundary dislocation networks on the ideal CSL interfaces. For this study, the ideal ∑ 3 111 [110] GB structure and its angular deviations in BCC iron within the range of Brandon criterion will be studied comprehensively using molecular statics (MS) simulations. The clean GB energy will be quantified, followed by the GB and free surface segregation energies calculations for hydrogen atoms. Rice-Wang model will be used to assess the embrittlement impact variation over the deviation angles. The results showed that the ideal GB structure is having the greatest resistance to embrittlement prior GB hydrogen saturation, while the 3° deviated GB is showing the highest susceptibility to embrittlement. Upon saturation, the 5° deviated GB appears to have the highest resistance instead due to the lowest stability of hydrogen atoms observed in the free surfaces of its simulation cell. Molecular dynamics (MD) simulations are then applied to calculate hydrogen diffusivity within the ideal and deviated GB structure. It is shown that hydrogen diffusivity decreases significantly in the deviated GB models. In addition, the 5° deviated GB is representing the local minimum for diffusivity results suggesting the existence of the highest atomic disorder and excessive secondary dislocation accommodation within this interface.


1992 ◽  
Vol 262 ◽  
Author(s):  
Bhushan L. Sopori

ABSTRACTExperimental results that support our previously reported observations of enhanced diffusivity of hydrogen in some solar cell silicon are presented. The diffusivities of hydrogen, implanted at low energies, were measured for several commercial silicon substrates. It is shown that the diffusivity of hydrogen in some solar cell substrates is about two orders of magnitude higher than that in Float Zone silicon in a temperature range of 100° - 300°C. This value of diffusivity is also close to that observed along some grain boundaries in polycrystalline silicon. It is determined that hydrogen in-diffusion is accompanied by an out-diffusion of boron, and that the hydrogen diffusivity is retarded by high concentrations of oxygen. A mechanism for enhanced hydrogen diffusion is proposed which invokes formation of a highly mobile vacancy-hydrogen complex.


2011 ◽  
Vol 110-116 ◽  
pp. 3191-3198
Author(s):  
Sadegh Moeinifar

The high-strength low-alloy microalloyed steel was procured as a hot rolled plate with accelerated cooling. The Gleeble thermal simulated process involved heating the steel specimens to the peak temperature of 1400 °C, with constant cooling rates of 3.75 °C/s and 2 °C/s to room temperature. The four-wire tandem submerged arc welding process, with different heat input, was used to generate a welded microstructure. The martensite/austenite constituent appeared in the microstructure of the heat affected zone region for all the specimens along the prior-austenite grain boundaries and between bainitic ferrite laths. The blocky-like and stringer martensite/austenite morphology were observed in the heat affected zone regions. The martensite/austenite constituents were obtained by a combination of field emission scanning electron microscopes and image analysis software The Charpy absorbed energy of specimens was assessed using Charpy impact testing at-50 °C. Brittle particles, such as martensite/austenite constituent along the grain boundaries, can make an easy path for crack propagation. Similar crack initiation sites and growth mechanism were investigated for specimens welded with different heat input values.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
J. Li ◽  
A. Hallil ◽  
A. Metsue ◽  
A. Oudriss ◽  
J. Bouhattate ◽  
...  

AbstractHydrogen-grain-boundaries interactions and their role in intergranular fracture are well accepted as one of the key features in understanding hydrogen embrittlement in a large variety of common engineer situations. These interactions implicate some fundamental processes classified as segregation, trapping and diffusion of the solute which can be studied as a function of grain boundary configuration. In the present study, we carried out an extensive analysis of four grain-boundaries based on the complementary of atomistic calculations and experimental data. We demonstrate that elastic deformation has an important contribution on the segregation energy which cannot be simply reduced to a volume change and need to consider the deviatoric part of strain. Additionally, some significant configurations of the segregation energy depend on the long-range elastic distortion and allows to rationalize the elastic contribution in three terms. By investigating the different energy barriers involved to reach all the segregation sites, the antagonist impact of grain boundaries on hydrogen diffusion and trapping process was elucidated. The segregation energy and migration energy are two fundamental parameters in order to classify the grain-boundaries as a trapping location or short circuit for diffusion.


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