First principles determination of dislocation properties.

Hamilton, John C.

Sandia National Laboratories

关键词: Aluminium;    36 Materials Science;    Dislocations;    Mathematical Models;    Kinetics;   

DOI  :  10.2172/918250
RP-ID  :  SAND2003-8732
RP-ID  :  AC04-94AL85000
RP-ID  :  918250

美国|英语

来源: UNT Digital Library

【 摘 要 】

This report details the work accomplished on first principles determination of dislocation properties. It contains an introduction and three chapters detailing three major accomplishments. First, we have used first principle calculations to determine the shear strength of an aluminum twin boundary. We find it to be remarkably small ({approx}17 mJ/m{sup 2}). This unexpected result is explained and will likely pertain for many other grain boundaries. Second, we have proven that the conventional explanation for finite grain boundary facets is wrong for a particular aluminum grain boundary. Instead of finite facets being stabilized by grain boundary stress, we find them to originate from kinetic effects. Finally we report on a new application of the Frenkel-Kontorova model to understand reconstructions of (100) type surfaces. In addition to the commonly accepted formation of rectangular dislocation arrays, we find numerous other possible solutions to the model including hexagonal reconstructions and a clock-rotated structure.