Hydrogen permeation through a slab sample in the case of high hydrogen concentration

2006 ◽  
Vol 496 (2) ◽  
pp. 735-739 ◽  
Author(s):  
Maurizio Dapor ◽  
Antonio Miotello ◽  
Arturo Sabbioni
2019 ◽  
Vol 40 (2) ◽  
pp. 232-235 ◽  
Author(s):  
Guanhua Yang ◽  
Xichen Chuai ◽  
Jiebin Niu ◽  
Jiawei Wang ◽  
Xuewen Shi ◽  
...  

2011 ◽  
Vol 179-180 ◽  
pp. 1309-1313 ◽  
Author(s):  
Xiao Liang Zhang ◽  
Xu Feng Xie ◽  
Yan Huang

Pd-based composite membranes are the attractive membrane materials for hydrogen separation due to their high hydrogen permeability and infinite permselectivity. Thin pure Ni and Pd-Ni alloy membranes with high hydrogen permeation were prepared by the electroless plating method. It is difficult to prepare the dense pure Ni membranes with 1-2 μm thickness for hydrogen separation. However, Pd-Ni alloy membranes with several micrometers thickness showed good permeation performance. Hydrogen permeance of the Pd95Ni5 alloy membrane with fcc phase up to 3.1×10-6 mol/m2 s Pa and the ideal permselectivity over 600 were obtained at 773 K.


2014 ◽  
Vol 39 (16) ◽  
pp. 8385-8389 ◽  
Author(s):  
Erhu Yan ◽  
Xinzhong Li ◽  
Dongmei Liu ◽  
Markus Rettenmayr ◽  
Yanqing Su ◽  
...  

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.


2019 ◽  
Vol 397 ◽  
pp. 141-146
Author(s):  
Daniel Gaude-Fugarolas

A physical model studying the diffusion of interstitial atoms has been used in the study of hydrogen redistribution, in order to predict the risk of hydrogen damage in a range of manufacturing processes. In this work, conditions representative of hydrogen storage and some scenarios in the nuclear or chemical industries are considered. A singular advantage of this model is that, contrary to some simplified commercial and academic models, it contemplates diffusion in its most comprehensive description, i.e., with the driving force for atom diffusion being the gradient in chemical activation instead of simply considering it occurs down a composition gradient. Because the model also incorporates thermal history, microstructure, matrix solubility, multiple trapping distributions, interaction with the atmosphere and others, it is ideally suited to study real industrial applications. In this work, several simulations of hydrogen permeation are considered. Hydrogen permeation in industrial applications may introduce damage within the metal structure, leading to delayed failure. In the cases studied hydrogen is transported through a metal wall separating one volume with high hydrogen pressure and/or high temperature from another volume with low hydrogen pressure and temperature. By using such comprehensive physical model, it is possible to study the effects of hydrogen pressure and temperature gradient, wall thickness, metal microstructure and trap distribution on the flux across the wall and on the accumulation of hydrogen within the metal. Furthermore, it makes possible to estimate the embrittlement risk and when necessary the time to fracture. Keywords: hydrogen, steel, permeation, physical model, hydrogen storage, nuclear industry


2013 ◽  
Vol 16 (3) ◽  
pp. 229-237 ◽  
Author(s):  
Virginia Collins-Martínez ◽  
Miguel A. Escobedo Bretado ◽  
Jesús Salinas Gutiérrez ◽  
Miguel Meléndez Zaragoza ◽  
Vanessa. G. Guzmán ◽  
...  

Thermodynamic analysis of the absorption enhanced autothermal reforming of ethanol using CaO as CO2 absorbent and O2 in the feed was performed to determine favorable operating conditions to produce a high hydrogen ratio (HR, mols H2-produced/EtOH-feed) and hydrogen concentration in gas product. Steam/Ethanol (S/EtOH) and oxygen/ethanol (O2/EtOH) feed molar ratios were varied in order to find autothermal (?H ? 0) and carbon free operating conditions at 300-900°C and CaO as CO2 absorbent at 1 atm. Carbon formation analysis used S/EtOH = 1.75-2.8, while for hydrogen production varied from stoichiometric; 3:1 to 6.5:1, and O2/ETOH from 0 to 1.0. Results indicate no carbon formation at S/EtOH ? stoichiometric. The absorption enhanced autothermal reforming of ethanol using CaO, O2/EtOH = 0.33, S/EtOH = 6.5 and 600°C, produced an autothermal system with 98% H2 and only a reduction of 9.8% in HR and with respect to the CO2 absorption reforming without O2 feed.


2005 ◽  
Vol 237-240 ◽  
pp. 340-345 ◽  
Author(s):  
Hans Jürgen Christ ◽  
S. Schroers ◽  
F.H.S. dos Santos

β–titanium alloys are very attractive materials for many applications because they combine low density, high strength and excellent corrosion resistance. The available data indicate a much higher hydrogen diffusion coefficient in β–titanium alloys as compared to α and α + β alloys. In order to predict the range of applicability of β–titanium alloys in environments, which release hydrogen, the hydrogen diffusion coefficient (DH) needs to be known quantitatively. In the framework of this study the value of DH was determinated on samples, which were electrochemically hydrogen charged. Long thin rods were used as samples and charged in such a way that high hydrogen concentrations were obtained in one half of the length of the specimens, while the other half was kept virtually unaffected. After charging, the rods were annealed enabling hydrogen to diffuse. Hydrogen concentration profiles were experimentally determined and evaluated on the basis of the Matano technique, in order to reveal any effect of concentration on DH. The experiments were carried out on β–titanium alloys of the binary Ti–V system. The concentration range of vanadium in the alloys studied was selected in such a way that it represents the compositions commonly found in commercial alloys. The results show that the effect of hydrogen concentration on DH is negligible and that DH increases with the vanadium concentration.


1991 ◽  
Vol 229 ◽  
Author(s):  
N. R. Moody ◽  
S. M. Foiles

AbstractIn this study, Monte Carlo simulations have been combined with Embedded Atom Method (EAM) calculations to study hydrogen segregation at the atomic level in an ideal nickel lattice with a Σ9 tilt boundary. The calculations indicate that trap binding energies exceed 0.5 eV on the tilt boundary, but decrease rapidly with distance. Furthermore, the calculations show that trap site occupancy increases with trap site binding energy and hydrogen activity, and reach saturation at high hydrogen concentrations. Most importantly, significant rearrangements in tilt boundary structure are predicted to occur as hydrogen concentration increases. The results are consistent with observations that show significant hydrogen concentration enhancement at grain boundaries in nickel and palladium. They also parallel the effect of hydrogen concentration on crack growth susceptibility in nickel and iron-rich alloys. However, the change in boundary structure as hydrogen concentration increases challenges our understanding of hydrogen-induced fracture.


1995 ◽  
Vol 212 (2) ◽  
pp. 119-124 ◽  
Author(s):  
T Plackowski ◽  
D Włosewicz ◽  
N.I Sorokina

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