scholarly journals Correlation between Microstructure and Hydrogen Degradation of 690 MPa Grade Marine Engineering Steel

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 851
Author(s):  
Heng Ma ◽  
Huiyun Tian ◽  
Juncheng Xin ◽  
Zhongyu Cui

Electrochemical H charging, hydrogen permeation, and hydrogen-induced cracking (HIC) behavior of 690 MPa grade steel substrate and different heat-treatment states (annealed, quenched, normalized, tempered) are investigated by cyclic voltammetry (CV), hydrogen permeation, electrochemical H charging, and slow strain rate tensile test (SSRT). The results show that hydrogen diffuses through the steel with the highest rate in base metal and the lowest rate in annealed steel. The hydrogen-induced cracks in base metal show obvious step shape with tiny cracks near the main crack. The cracks of annealed steel are mainly distributed along pearlite. The crack propagation of quenched steel is mainly transgranular, while the hydrogen-induced crack propagation of tempered steel is along the prior austenite grain boundary. HIC sensitivity of base metal is the lowest due to its fine homogeneous grain structure, small hydrogen diffusion coefficient, and small hydrogen diffusion rate. There are many hydrogen traps in annealed steel, such as the two-phase interface which provides accommodation sites for H atoms and increases the HIC susceptibility.

2017 ◽  
Vol 2017 ◽  
pp. 1-14 ◽  
Author(s):  
R. C. Souza ◽  
L. R. Pereira ◽  
L. M. Starling ◽  
J. N. Pereira ◽  
T. A. Simões ◽  
...  

The aim of this research was to evaluate the influence of microstructure on hydrogen permeation of weld and API X52 base metal under cathodic protection. The microstructures analyzed were of the API X52, as received, quenched, and annealed, and the welded zone. The test was performed in base metal (BM), quenched base metal (QBM), annealed base metal (ABM), and weld metal (WM). Hydrogen permeation flows were evaluated using electrochemical tests in a Devanathan cell. The potentiodynamic polarization curves were carried out to evaluate the corrosion resistance of each microstructure. All tests were carried out in synthetic soil solutions NS4 and NS4 + sodium thiosulfate at 25°C. The sodium thiosulfate was used to simulate sulfate reduction bacteria (SRB). Through polarization, assays established that the microstructure does not influence the corrosion resistance. The permeation tests showed that weld metal had lower hydrogen flow than base metal as received, quenched, and annealed.


2020 ◽  
Vol 67 (2) ◽  
pp. 240-247
Author(s):  
Huihui Zhi ◽  
Haiyang Yu ◽  
Lei Gao ◽  
Zhiliang Zhang ◽  
Yanjing Su

Purpose The purpose of this study is to develop a model extending Oriani’s formula by introducing a normalised concentration to simulate hydrogen diffusion in a multi-material system such as coated steels, under the presence of traps. Design/methodology/approach Implemented through the finite element method based on the analogy between mass diffusion and heat transfer, the governing equation was applied to investigate the combined effects of hydrogen traps and surface oxide films on hydrogen permeation in ferritic steels. Findings This study shows that the effective diffusivity varies over several orders of magnitude depending on the traps and films. This explains the divergence of measured hydrogen diffusivities in steels. It is revealed that hydrogen permeation in steels with Pd or Ni film is a trapping-dominant transport process, while hydrogen permeation in steel with oxide film is a process controlled by both trapping effect and retarding effect of oxide film. The oxide film enhances total hydrogen concentration within the steel substrate and is therefore detrimental. The Pd or Ni film has a little influence on total hydrogen concentration distribution depending on trapping energy. Originality/value Hydrogen flux curves and transient hydrogen concentration distributions can be directly obtained through the developed model. The proposed approach can also be extended to investigate other interstitial (i.e. carbon, oxygen and nitrogen) diffusion with traps revisited in complex systems.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Akiko N. Itakura ◽  
Naoya Miyauchi ◽  
Yoshiharu Murase ◽  
Taro Yakabe ◽  
Masahiro Kitajima ◽  
...  

AbstractThe dynamics of hydrogen in metals with mixed grain structure is not well understood at a microscopic scale. One of the biggest issues facing the hydrogen economy is “hydrogen embrittlement” of metal induced by hydrogen entering and diffusing into the material. Hydrogen diffusion in metallic materials is difficult to grasp owing to the non-uniform compositions and structures of metal. Here a time-resolved “operando hydrogen microscope” was used to interpret local diffusion behaviour of hydrogen in the microstructure of a stainless steel with austenite and martensite structures. The martensite/austenite ratios differed in each local region of the sample. The path of hydrogen permeation was inferred from the time evolution of hydrogen permeation in several regions. We proposed a model of hydrogen diffusion in a dual-structure material and verified the validity of the model by simulations that took into account the transfer of hydrogen at the interfaces.


Materials ◽  
2021 ◽  
Vol 14 (3) ◽  
pp. 611
Author(s):  
Benshuai Chen ◽  
Guangchun Xiao ◽  
Mingdong Yi ◽  
Jingjie Zhang ◽  
Tingting Zhou ◽  
...  

In this paper, the Voronoimosaic model and the cohesive element method were used to simulate crack propagation in the microstructure of alumina/graphene composite ceramic tool materials. The effects of graphene characteristic size and volume content on the crack propagation behavior of microstructure model of alumina/graphene composite ceramics under different interfacial bonding strength were studied. When the phase interface is weak, the average energy release rate is the highest as the short diameter of graphene is 10–50 nm and the long diameter is 1600–2000 nm. When the phase interface is strong, the average energy release rate is the highest as the short diameter of graphene is 50–100 nm and the long diameter is 800–1200 nm. When the volume content of graphene is 0.50 vol.%, the average energy release rate reaches the maximum. When the velocity load is 0.005 m s−1, the simulation result is convergent. It is proven that the simulation results are in good agreement with the experimental phenomena.


1997 ◽  
Vol 119 (2) ◽  
pp. 183-191 ◽  
Author(s):  
Xiang-Dong He ◽  
Sheng Liu ◽  
Haruhiko H. Asada

This paper presents a new lumped-parameter model for describing the dynamics of vapor compression cycles. In particular, the dynamics associated with the two heat exchangers, i.e., the evaporator and the condenser, are modeled based on a moving-interface approach by which the position of the two-phase/single-phase interface inside the one-dimensional heat exchanger can be properly predicted. This interface information has never been included in previous lumped-parameter models developed for control design purpose, although it is essential in predicting the refrigerant superheat or subcool value. This model relates critical performance outputs, such as evaporating pressure, condensing pressure, and the refrigerant superheat, to actuating inputs including compressor speed, fan speed, and expansion valve opening. The dominating dynamic characteristics of the cycle around an operating point is studied based on the linearized model. From the resultant transfer function matrix, an interaction measure based on the Relative Gain Array reveals strong cross-couplings between various input-output pairs, and therefore indicates the inadequacy of independent SISO control techniques. In view of regulating multiple performance outputs in modern heat pumps and air-conditioning systems, this model is highly useful for design of multivariable feedback control.


2007 ◽  
Vol 551-552 ◽  
pp. 357-364 ◽  
Author(s):  
Roger Grimes ◽  
R.J. Dashwood ◽  
A. Dorban ◽  
M. Jackson ◽  
S. Katsas ◽  
...  

The early view of superplasticity was that it was a phenomenon that could only be exhibited by fine grained, two phase alloys. This effectively ruled out most alloys that possessed attractive service properties. The first material to demonstrate good superplastic properties from a virtually single phase microstructure was the Al-6%Cu-0.5%Zr, AA 2004 but this was followed by superplastic versions of AA7475, AA8090 and AA5083. Superplasticity was also demonstrated in magnesium based alloys at an early stage. More recently different grain control additions, such as scandium or erbium have been investigated and it has also been demonstrated that, in certain circumstances, aluminium simply with the addition of a grain controlling element can exhibit good superplastic behaviour. While conventional wisdom teaches that large fabricating strains are required to confer good superplastic properties in the sheet product, recent results with both aluminium and magnesium alloys cast doubt on this belief. Although, for many years, strip casting has appeared to provide an attractive semi-fabricating route for superplastic sheet problems with centre line segregation in alloys with a wide freezing range have precluded its use. It has been demonstrated that recent developments in strip casting enable production of alloys with as wide a freezing range as AA5182 to be cast with a fine, equiaxed grain structure across the strip thickness. The paper will review the state of these various developments and their implications for the manufacture of superplastic sheet materials.


2013 ◽  
Vol 753 ◽  
pp. 353-356
Author(s):  
Alfred Krumphals ◽  
Cecilia Poletti ◽  
Fernando Warchomicka ◽  
Martin Stockinger ◽  
Christof Sommitsch

In the titanium alloy Ti-6Al-4V the dual-phase grain structure, which forms during thermo-mechanical processing, is of high importance due to its effect on the mechanical properties. In general the most significant microstructural parameters are the amount of alpha and beta phase as well as their grain size. For this reason a new cellular automata method (CA) was developed to predict the evolving grain structure during isothermal and non-isothermal heat treatment. The probabilistic CA model is based on the diffusion controlled movement of grain and phase boundaries. During temperature changes an algorithm is adjusting alpha and beta phase fraction to maintain equilibrium phase values. Hence, the CA is capable to calculate grain coarsening as well as grain growth and shrinking in the two-phase area while heating and isothermal holding at forging temperature. The initial microstructure can be imported form virtual created microstructures, real micrographs and EBSD-images. The results are mean grain diameters, grain size distributions and virtually simulated microstructures which can be easily compared with real micrographs. The predicted microstructures are showing a good correlation to data in literature and experimental results.


2012 ◽  
Vol 57 (2) ◽  
pp. 517 ◽  
Author(s):  
M. Żelechower ◽  
J. Kliś ◽  
E. Augustyn ◽  
J. Grzonka ◽  
D. Stróż ◽  
...  

The Microstructure of AnnealedGalfanCoating on Steel SubstrateThe commercially availableGalfancoating containing 5-7wt.% of Al deposited on the low carbon steel substrate by hot dipping has been examined with respect to the microstructure of the coating/substrate interface area. The application of several experimental techniques (SEM/EDS, XRD, TEM/AEM/EDS/ED) allowed demonstrating the two-phase structure of the alloy coating in non-treated, commercially availableGalfansamples: Zn-rich pre-eutectoidηphase grains are surrounded by lamellar eutectics ofβ-Al andη-Zn. The transition layer between the alloy coating and steel substrate with the considerably higher Al content (SEM/EDS, TEM/EDS) has been found in both non-treated and annealed samples (600°C/5 minutes). Only the monoclinic FeAl3Znxphase however was revealed in the annealed sample (TEM/electron diffraction) remaining uncertain the presence of the orthorhombic Fe2Al5Znxphase, reported by several authors.


Sign in / Sign up

Export Citation Format

Share Document