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 in | International journal of hydrogen energy Vol. 38; no. 18; pp. 7550 - 7560 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
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18.06.2013
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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. |
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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 |
Author_xml | – sequence: 1 givenname: Guikai surname: Zhang fullname: Zhang, Guikai organization: College of Nuclear Science and Technology, University of Science and Technology of China, Hefei 230031, China – sequence: 2 givenname: Xiaolin surname: Wang fullname: Wang, Xiaolin email: xlwang@caep.ac.cn organization: College of Nuclear Science and Technology, University of Science and Technology of China, Hefei 230031, China – sequence: 3 givenname: Feilong surname: Yang fullname: Yang, Feilong organization: China Academy of Engineering Physics, Mianyang 621900, China – sequence: 4 givenname: Yan surname: Shi fullname: Shi, Yan organization: China Academy of Engineering Physics, Mianyang 621900, China – sequence: 5 givenname: Jiangfeng surname: Song fullname: Song, Jiangfeng organization: China Academy of Engineering Physics, Mianyang 621900, China – sequence: 6 givenname: Xinchun surname: Lai fullname: Lai, Xinchun organization: China Academy of Engineering Physics, Mianyang 621900, China |
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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 |
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