Energetics and diffusion of hydrogen in hydrogen permeation barrier of α-Al2O3/FeAl with two different interfaces

To provide insights into the interface structure of hydrogen permeation barrier of α-Al2O3/FeAl and its effect on stability and diffusion of hydrogen isotopes, the thermodynamics and kinetics of H diffusion in α-Al2O3 (001)/FeAl (111) slab with Al/O and Al/Fe/O interfaces have been studied by the de...

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Published inInternational journal of hydrogen energy Vol. 38; no. 18; pp. 7550 - 7560
Main Authors Zhang, Guikai, Wang, Xiaolin, Yang, Feilong, Shi, Yan, Song, Jiangfeng, Lai, Xinchun
Format Journal Article
LanguageEnglish
Published Kidlington Elsevier Ltd 18.06.2013
Elsevier
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Abstract To provide insights into the interface structure of hydrogen permeation barrier of α-Al2O3/FeAl and its effect on stability and diffusion of hydrogen isotopes, the thermodynamics and kinetics of H diffusion in α-Al2O3 (001)/FeAl (111) slab with Al/O and Al/Fe/O interfaces have been studied by the density functional theory. Hexagonal alumina layers above the FeAl plane in interface region are predicted. The interfacial binding involves cation–anion and metal–metal interactions. H-surface interaction on the α-Al2O3/FeAl slab resembles that on pure α-Al2O3 (001) slab, and the H interstitials in the α-Al2O3 part of the slab with the Al/O interface are significantly less stable than in bulk of α-Al2O3 slab, whereas that with the Al/Fe/O interface are slightly more stable. H diffusion into the α-Al2O3 part of both slabs must overcome a larger barrier of about 1.66–2.02 eV at surface-to-subsurface step, as pure α-Al2O3 case. For the bulk path, the migration of H atom can occur more readily in the α-Al2O3 part of the slab with the Al/O interface compared to that with the Al/Fe/O interface. Thus α-Al2O3/FeAl barrier with interface region of the Al, Fe mix-oxide is predicted to be much effective at protection against H permeation of the underlying steel. •Hexagonal alumina layers above the FeAl plane in interface regions are observed.•Bond characters of interface involve cation–anion and metal–metal interactions.•H-surface interaction on α-Al2O3/FeAl slab resembles that on pure α-Al2O3.•Interaction between α-Al2O3 and FeAl suppresses H atom mobility in the α-Al2O3 part.•α-Al2O3/FeAl with Al/Fe/O interface is much effective at reduction of H permeation.
AbstractList To provide insights into the interface structure of hydrogen permeation barrier of alpha -Al2O3/FeAl and its effect on stability and diffusion of hydrogen isotopes, the thermodynamics and kinetics of H diffusion in alpha -Al2O3 (001)/FeAl (111) slab with Al/O and Al/Fe/O interfaces have been studied by the density functional theory. Hexagonal alumina layers above the FeAl plane in interface region are predicted. The interfacial binding involves cationaanion and metalametal interactions. H-surface interaction on the alpha -Al2O3/FeAl slab resembles that on pure alpha -Al2O3 (001) slab, and the H interstitials in the alpha -Al2O3 part of the slab with the Al/O interface are significantly less stable than in bulk of alpha -Al2O3 slab, whereas that with the Al/Fe/O interface are slightly more stable. H diffusion into the alpha -Al2O3 part of both slabs must overcome a larger barrier of about 1.66a2.02 eV at surface-to-subsurface step, as pure alpha -Al2O3 case. For the bulk path, the migration of H atom can occur more readily in the alpha -Al2O3 part of the slab with the Al/O interface compared to that with the Al/Fe/O interface. Thus alpha -Al2O3/FeAl barrier with interface region of the Al, Fe mix-oxide is predicted to be much effective at protection against H permeation of the underlying steel.
To provide insights into the interface structure of hydrogen permeation barrier of α-Al2O3/FeAl and its effect on stability and diffusion of hydrogen isotopes, the thermodynamics and kinetics of H diffusion in α-Al2O3 (001)/FeAl (111) slab with Al/O and Al/Fe/O interfaces have been studied by the density functional theory. Hexagonal alumina layers above the FeAl plane in interface region are predicted. The interfacial binding involves cation–anion and metal–metal interactions. H-surface interaction on the α-Al2O3/FeAl slab resembles that on pure α-Al2O3 (001) slab, and the H interstitials in the α-Al2O3 part of the slab with the Al/O interface are significantly less stable than in bulk of α-Al2O3 slab, whereas that with the Al/Fe/O interface are slightly more stable. H diffusion into the α-Al2O3 part of both slabs must overcome a larger barrier of about 1.66–2.02 eV at surface-to-subsurface step, as pure α-Al2O3 case. For the bulk path, the migration of H atom can occur more readily in the α-Al2O3 part of the slab with the Al/O interface compared to that with the Al/Fe/O interface. Thus α-Al2O3/FeAl barrier with interface region of the Al, Fe mix-oxide is predicted to be much effective at protection against H permeation of the underlying steel. •Hexagonal alumina layers above the FeAl plane in interface regions are observed.•Bond characters of interface involve cation–anion and metal–metal interactions.•H-surface interaction on α-Al2O3/FeAl slab resembles that on pure α-Al2O3.•Interaction between α-Al2O3 and FeAl suppresses H atom mobility in the α-Al2O3 part.•α-Al2O3/FeAl with Al/Fe/O interface is much effective at reduction of H permeation.
Author Lai, Xinchun
Song, Jiangfeng
Shi, Yan
Wang, Xiaolin
Yang, Feilong
Zhang, Guikai
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Issue 18
Keywords Hydrogen diffusion
DFT
FeAl
Interface
α-Al2O3
Hydrogen permeation barrier
Hydrogen
α-Al
O
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Snippet To provide insights into the interface structure of hydrogen permeation barrier of α-Al2O3/FeAl and its effect on stability and diffusion of hydrogen isotopes,...
To provide insights into the interface structure of hydrogen permeation barrier of alpha -Al2O3/FeAl and its effect on stability and diffusion of hydrogen...
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SubjectTerms Alternative fuels. Production and utilization
Aluminides
Aluminum
Applied sciences
DFT
Diffusion barriers
Energy
Exact sciences and technology
FeAl
Ferrous alloys
Fuels
Hydrogen
Hydrogen diffusion
Hydrogen permeation barrier
Interface
Intermetallic compounds
Intermetallics
Iron aluminides
Iron compounds
Slabs
α-Al2O3
Title Energetics and diffusion of hydrogen in hydrogen permeation barrier of α-Al2O3/FeAl with two different interfaces
URI https://dx.doi.org/10.1016/j.ijhydene.2013.03.136
https://www.proquest.com/docview/1506398687
Volume 38
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