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Influence of grain size on deformation mechanisms: an extension to nanocrystalline materials

Influence of grain size on deformation mechanisms: an extension to nanocrystalline materials
Influence of grain size on deformation mechanisms: an extension to nanocrystalline materials
The deformation mechanisms occurring in coarse-grained polycrystalline materials are now understood reasonably well. The primary deformation processes are associated with the intragranular movement of dislocations either through crystallographic slip at low temperatures or through a combination of dislocation climb and glide at high temperatures. Intergranular processes become important in polycrystalline materials with small grain sizes including stress-directed vacancy diffusion and grain boundary sliding. It has been shown using molecular dynamic simulations, and confirmed in experiments, that different processes may become important when the grain size is reduced to the nanometer level. Partial dislocation emission from grain boundaries becomes a dominant process at grain sizes of 10–50 nm and this leads to the formation of deformation twins even in materials with high stacking-fault energies such as aluminum. Grain boundary sliding also becomes dominant at grain sizes below ~10 nm at low temperatures. This paper examines the influence of grain size on the deformation mechanisms in polycrystalline materials with special emphasis on the new mechanisms that become important at the nanocrystalline level.
creep, deformation mechanisms, grain size, nanostructured materials, twinning
0921-5093
234-242
Zhu, Yuntian T.
11fb4604-6eb0-4dbb-861f-9e5c671907f3
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86
Zhu, Yuntian T.
11fb4604-6eb0-4dbb-861f-9e5c671907f3
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86

Zhu, Yuntian T. and Langdon, Terence G. (2005) Influence of grain size on deformation mechanisms: an extension to nanocrystalline materials. Materials Science and Engineering: A, 409 (1-2), 234-242. (doi:10.1016/j.msea.2005.05.111).

Record type: Article

Abstract

The deformation mechanisms occurring in coarse-grained polycrystalline materials are now understood reasonably well. The primary deformation processes are associated with the intragranular movement of dislocations either through crystallographic slip at low temperatures or through a combination of dislocation climb and glide at high temperatures. Intergranular processes become important in polycrystalline materials with small grain sizes including stress-directed vacancy diffusion and grain boundary sliding. It has been shown using molecular dynamic simulations, and confirmed in experiments, that different processes may become important when the grain size is reduced to the nanometer level. Partial dislocation emission from grain boundaries becomes a dominant process at grain sizes of 10–50 nm and this leads to the formation of deformation twins even in materials with high stacking-fault energies such as aluminum. Grain boundary sliding also becomes dominant at grain sizes below ~10 nm at low temperatures. This paper examines the influence of grain size on the deformation mechanisms in polycrystalline materials with special emphasis on the new mechanisms that become important at the nanocrystalline level.

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More information

Published date: 2005
Additional Information: Micromechanics of Advanced Materials II - TMS 2005 Annual Meeting, in Honour of James C.M. Li's 80th Birthday
Keywords: creep, deformation mechanisms, grain size, nanostructured materials, twinning
Organisations: Engineering Sciences

Identifiers

Local EPrints ID: 23848
URI: http://eprints.soton.ac.uk/id/eprint/23848
ISSN: 0921-5093
PURE UUID: 9500e939-b09c-4ab6-b22a-a80b2ef232d6
ORCID for Terence G. Langdon: ORCID iD orcid.org/0000-0003-3541-9250

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Date deposited: 22 Mar 2006
Last modified: 16 Mar 2024 03:28

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Author: Yuntian T. Zhu

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