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Atomistic Studies of Generic Tilt Grain Boundary Structures

Published online by Cambridge University Press:  10 February 2011

D. N. Pawaskar
Affiliation:
Division of Engineering, Brown University, Providence, RI 02912
R. Miller
Affiliation:
Department of Mechanical Engineering, University of Saskatchewan, Canada, S7N 5A9
R. Bai
Affiliation:
Division of Engineering, Brown University, Providence, RI 02912
A. Schwartzman
Affiliation:
Division of Engineering, Brown University, Providence, RI 02912
R. Phillips
Affiliation:
Division of Engineering, Brown University, Providence, RI 02912
C. L. Briant
Affiliation:
Division of Engineering, Brown University, Providence, RI 02912
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Abstract

We investigate the atomic-scale structures of high-sigma (∑) tilt grain boundaries in aluminum using lattice statics calculations. In particular, we examine the efficacy of the structural unit model (SUM) in the context of long-period boundaries. Our investigation of both the equilibrium and metastable structures for certain high ∑ boundaries may necessitate a revision of the SUM formalism. We also consider further departures from high symmetry boundaries by considering the structural rearrangements induced by steps on boundaries.

Type
Research Article
Copyright
Copyright © Materials Research Society 1999

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