Comparing calculated and measured grain boundary energies in nickel

被引:104
作者
Rohrer, Gregory S. [2 ]
Holm, Elizabeth A. [1 ]
Rollett, Anthony D. [2 ]
Foiles, Stephen M. [1 ]
Li, Jia [2 ]
Olmsted, David L. [3 ]
机构
[1] Sandia Natl Labs, Computat Mat Sci & Engn Dept, Albuquerque, NM 87185 USA
[2] Carnegie Mellon Univ, Dept Mat Sci & Engn, Pittsburgh, PA 15213 USA
[3] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
基金
美国国家科学基金会;
关键词
Grain boundary energy; Grain boundary junctions; MD-simulations; EBSD; Serial sectioning; CRYSTALLITE ROTATION METHOD; 5 MACROSCOPIC PARAMETERS; VECTOR THERMODYNAMICS; ANISOTROPIC SURFACES; INTERFACIAL ENERGIES; TILT BOUNDARIES; COPPER; MISORIENTATION; GROWTH; SIMULATIONS;
D O I
10.1016/j.actamat.2010.05.042
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent experimental and computational studies have produced two large grain boundary energy data sets for Ni. Using these results, we perform the first large-scale comparison between measured and computed grain boundary energies. While the overall correlation between experimental and computed energies is minimal, there is excellent agreement for the data in which we have the most confidence, particularly the experimentally prevalent Sigma 3 and Sigma 9 boundary types. Other CSL boundaries are infrequently observed in the experimental system and show little correlation with computed boundary energies. Because they do not depend on observation frequency, computed grain boundary energies are more reliable than the experimental energies for low population boundary types. Conversely, experiments can characterize high population boundaries that are not included in the computational study. Together the experimental and computational data provide a comprehensive catalog of grain boundary energies in Ni that can be used with confidence by microstructural scientists. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:5063 / 5069
页数:7
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