Jarvis, E.
and Carter, E.
(2008),
Nanoscale Mechanisms of Fatigue in Ionic Solids, Journal of the American Ceramic Society
(Accessed March 23, 2025)
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Nanoscale Mechanisms of Fatigue in Ionic Solids
Published
Author(s)
, E A. Carter
Abstract
We employ periodic density functional calculations to explore the effect of cyclic tensile loading on the behavior of alumina in the threshold region of crack formation, i.e., where the crystal must choose between healing a defect through a uniform elastic strain of the material or creating two free surfaces. We find evidence for nanoscale fatigue when the alumina lattice is subjected to uniaxial tensile loading and unloading. It is likely that such atomic-scale fatigue impacts the durability of ceramics, since the highly ionic bonding requires near-ideal lattice structures in order to maintain cohesive strength.Citation
Journal of the American Ceramic Society
Pub Type
Journals
Keywords
alumina, fatigue, ionic bonding, lattice structures, nanoscale
Citation
Issues
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Created October 16, 2008