期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 147, 期 -, 页码 243-250出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2018.02.021
关键词
Dislocation; gamma-surface; Stacking fault
资金
- Los Alamos National Laboratory Directed Research and Development (LDRD) [ER20160156, ER20170679]
- Los Alamos National Laboratory LDRD program [20170679ER]
- U.S. Department of Energy [DE-AC52-06NA25396]
The stacking fault width (R-eq) between partial dislocations within an FCC crystalline lattice characterizes the onset of numerous plastic flow mechanisms, as well as the relationship between material strength and grain size. Continuum models traditionally consider a complete unit of dislocation slip (b) along the < 110 > direction distributed between two discrete partial dislocations, each with a fixed partial Burgers vector (b(p)), which bound a stacking fault. Across the stacking fault, the vectorial slip is assumed to be constant, yielding a constant intrinsic stacking fault energy density, gamma(isf). Here, we demonstrate that the vectorial displacement path taken in accomplishing a complete unit of slip (b) deviates from the expected displacement path containing the local minima, gamma(isf), leading to a correction in the nominally derived stacking fault width. The magnitude of the correction depends on both the net orientation of the dislocation within the lattice, and also the degree of relaxation of each partial Burgers vector along the <(1) over bar 12 > direction. We derive a simple analytic model for the corrected stacking fault width, explicitly accounting for the deviation, by introducing a variable xi (0 < xi < 1), which governs the magnitude of each partial dislocation component along the <(1) over bar 12 > direction. Significantly, our model predicts a correction to R-eq of similar to O(vertical bar b vertical bar) for the nominally screw dislocation, and has no noticeable influence on nominally edge dislocations. We apply our model towards computing the stacking fault width of several FCC metals, and demonstrate excellent agreement both with our own numerical data as well as that obtained from ab initio and Molecular Statics (MS) methods within the literature. The results from this study demonstrate that, upon judicious application, discrete linear elastic models are successful in reproducing elastic interactions as computed from higher fidelity models on the spatial scale of metallic dislocation cores. (C) 2018 Elsevier B.V. All rights reserved.
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