Hydrogen diffusive transport parameters through CLAM steel

2018 ◽  
Vol 511 ◽  
pp. 231-234 ◽  
Author(s):  
Hao Yang ◽  
Wei Wang ◽  
Man Jiang ◽  
Xiang Ji ◽  
Mingjie Zheng
2016 ◽  
Vol 470 ◽  
pp. 30-33 ◽  
Author(s):  
Bo Wang ◽  
Lingbo Liu ◽  
Xin Xiang ◽  
Yongchu Rao ◽  
Xiaoqiu Ye ◽  
...  

2002 ◽  
Vol 300 (1) ◽  
pp. 1-6 ◽  
Author(s):  
G.A. Esteban ◽  
A. Perujo ◽  
L.A. Sedano ◽  
F. Legarda ◽  
B. Mancinelli ◽  
...  

2011 ◽  
Vol 412 (1) ◽  
pp. 116-122 ◽  
Author(s):  
Bojan Zajec ◽  
Vincenc Nemanič ◽  
Cristian Ruset

2014 ◽  
Vol 89 (7-8) ◽  
pp. 1628-1632 ◽  
Author(s):  
I. Peñalva ◽  
G. Alberro ◽  
F. Legarda ◽  
R. Vila ◽  
C.J. Ortiz

Author(s):  
Alraune Zech ◽  
Matthijs de Winter

AbstractWe investigate the upscaling of diffusive transport parameters using a stochastic framework. At sub-REV (representative elementary volume) scale, the complexity of the pore space geometry leads to a significant scatter of the observed diffusive transport. We study a large set of volumes reconstructed from focused ion beam-scanning electron microscopy data. Each individual volume provides us sub-REV measurements on porosity and the so-called transport-ability, being a dimensionless parameter representing the ratio of diffusive flux through the porous volume to that through an empty volume. The detected scatter of the transport-ability is mathematically characterized through a probability distribution function (PDF) with a mean and variance as function of porosity, which includes implicitly the effect of pore structure differences among sub-REV volumes. We then investigate domain size effects and predict when REV scale is reached. While the scatter in porosity observations decreases linearly with increasing sample size as expected, the observed scatter in transport-ability does not converge to zero. Our results confirm that differences in pore structure impact transport parameters at all scales. Consequently, the use of PDFs to describe the relationship of effective transport coefficients to porosity is advantageous to deterministic semiempirical functions. We discuss the consequences and advocate the use of PDFs for effective parameters in both continuum equations and data interpretation of experimental or computational work. The presented statistics-based upscaling technique of sub-REV microscopy data provides a new tool in understanding, describing and predicting macroscopic transport behavior of microporous media.


2005 ◽  
Vol 480-481 ◽  
pp. 537-542
Author(s):  
G.A. Esteban ◽  
A. Perujo ◽  
F. Legarda

A time-dependent gas-phase isovolumetric desorption technique has been used to evaluate the diffusive transport parameters of hydrogen isotopes in polycrystalline tungsten in the temperatures range 673 to 1073 K and driving pressures from 1.3 104 to 105 Pa. Experiments have been run with both protium and deuterium obtaining their respective transport parameters diffusivity (D), Sieverts’ constant (Ks), the trap site density (Nt) and the trapping activation energy (Et). Isotope effects on these transport parameters are analysed and modelled. Because the classical isotope relation for diffusivity has not been fulfilled, quantum-statistical vibration theory has been applied to model the isotopic relation. A congruent isotopic variation of diffusion parameters related to the type of microstructure, bcc, has been confirmed.


Nanomaterials ◽  
2014 ◽  
Vol 4 (3) ◽  
pp. 700-711 ◽  
Author(s):  
Virginia Romero ◽  
Victor Vega ◽  
Javier García ◽  
Victor Prida ◽  
Blanca Hernando ◽  
...  

1994 ◽  
Vol 366 ◽  
Author(s):  
Peter Pfeifer ◽  
Bernard Sapoval

ABSTRACTWe study steady-state diffusion to an irregular membrane or catalyst surface which “annihilates” arriving particles by transfer across the membrane or chemical reaction at the surface. For diffusion in two dimensions and an arbitrary given surface, we present a simple algorithm to compute the total flux across the surface (annihilation rate) when the permeability of the membrane or reaction probability at the surface is small. The resulting flux increases with increasing surfaceirregularity and depends nonlinearly on the transport parameters and on the surface area. It predicts an optimal temperature, dependent on the surface irregularity, at which the flux is maximal. We illustrate this for self-similar surfaces, in which case the flux is a power law of the transport parameters and is governed by the fractal dimension of the surface.


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