Atomic Order of Grain Boundaries

Chapter
Part of the Springer Series in Materials Science book series (SSMATERIALS, volume 172)

Abstract

The model of the grain boundary structure in terms of intrinsic dislocation networks does not enable to satisfactorily account for grain boundary energy and functional property differences. It does not take into account the five microscopic degrees of freedom and the local relaxations that lead to more stable structures. Furthermore, it does not consider the different types of bonding between atoms depending on the metallic, ionic or covalent crystal character.

Keywords

Structural Unit Burger Vector Stack Fault Energy Boundary Structure Twist Boundary 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer Science+Business Media Dordrecht 2013

Authors and Affiliations

  1. 1.Université Paris Sud 11ParisFrance

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