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Journal ArticleDOI

A quantitative demonstration of the grain boundary diffusion mechanism for the oxidation of metals

A. Atkinson, +2 more
- 01 May 1982 - 
- Vol. 45, Iss: 5, pp 823-833
TLDR
In this article, the authors report measurements of the oxide scale thickness and oxide grain size as a function of time during the oxidation of high-purity nickel in the temperature range 500-800°C.
Abstract
Below 1000°C the oxidation of nickel cannot be controlled by the diffusion of ions through the bulk crystal lattice of the pure oxide, because the measured oxidation rates are several orders of magnitude faster than would be predicted on this basis. Short-circuit diffusion through oxide grain boundaries or dislocations has usually been held responsible, but there has hitherto been no proper quantitative confirmation of this mechanism. We report measurements of the oxide scale thickness and oxide grain size as a function of time during the oxidation of high-purity nickel in the temperature range 500–800°C. All the oxidation experiments were carried out in pure oxygen at a pressure of one atmosphere. The measured parabolic oxidation rate constants have been compared with those calculated from grain boundary diffusion data obtained in our previous work, using a grain boundary diffusion model for the oxidation process. The quantitative agreement between measured and calculated oxidation rates shows c...

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Citations
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Journal ArticleDOI

A molecular dynamics study of interface interactions and mechanical properties of HMX-based PBXs with PEG and HTPB

TL;DR: In this article, the interface properties of poly(ethylene glycol) (PEG) and hydro-terminated polybutadiene (HTPB) were analyzed using pair correlation function (PCF), and the interfacial binding energies between them were calculated.
Journal ArticleDOI

Newly synthesized Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A first-principles study

TL;DR: In this paper, the structural, elastic, and electronic properties of newly synthesized Zr2(Al0.58Bi0.42)C and Zr 2(Al 0.3Sb0.7)C MAX nanolaminates were studied using first-principles density functional theory (DFT) calculations for the first time.
Journal ArticleDOI

Influence of vacancy on structural and elastic properties of NbSi2 from first-principles calculations

TL;DR: In this paper, the effect of vacancy on the elastic properties and brittle-orductile behavior of NbSi2 was investigated by means of first-principles calculations, and the correlation between vacancy concentration and elastic properties was explored.
Journal ArticleDOI

Generalized-stacking-fault energy and twin-boundary energy of hexagonal close-packed Au: A first-principles calculation

TL;DR: The evidence that hcp → fcc phase transformation can proceed easily in Au is presented by first-principles calculations and the findings provide new insights for understanding the nature of the hcp-→-fCC phase transformation and guide the experiments of fabricating and developing materials with new structures.
Journal ArticleDOI

Mechanical properties of zirconium alloys and zirconium hydrides predicted from density functional perturbation theory.

TL;DR: Results show that the lowest-energy cubic Pn3[combining macron]m polymorph of δ-ZrH1.5 does not satisfy all the Born requirements for mechanical stability, unlike its nearly degenerate tetragonal P42/mcm polymorph.
References
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Journal ArticleDOI

On the role of dislocations in bulk diffusion

E.W. Hart
- 01 Oct 1957 - 
Journal ArticleDOI

Beitrag zur Theorie des Anlaufvorgangs

TL;DR: The Mechanismus des Diffusionsvorgangs is still weitgehend unbekannt as discussed by the authors, i.e., the Diffusion of mindestens einem der beiden Bestandteile durch die Anlaufschicht is notwendig.
Journal ArticleDOI

The diffusion of 63Ni along grain boundaries in nickel oxide

TL;DR: The product of the grain boundary diffusion coefficient and width, D′δ, has been measured directly for the diffusion of 63Ni along grain boundaries in high-purity NiO as discussed by the authors.
Journal ArticleDOI

The role of oxide microstructure and growth stresses in the high-temperature scaling of nickel

TL;DR: In this article, the formation of new nickel oxide upon boundaries of columnar grains where nickel diffusing through the oxide crystals, meets oxygen, diffusing along grain boundaries is identified as the primary cause of this stress.
Journal ArticleDOI

The diffusion of Ni in the bulk and along dislocations in NiO single crystals

TL;DR: In this paper, diffusion profiles of 63Ni tracer in single crystals of NiO following anneals at 522°-1000°C have been determined by a radio-frequency sputter-sectioning technique.
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