Structure and energy of crystal interfaces
- 1 July 1967
- journal article
- research article
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 16 (139) , 159-164
- https://doi.org/10.1080/14786436708229265
Abstract
The variational method developed by Fletcher and Adamson is applied to calculate the energy of the interface between (100) faces of two cubic crystals for arbitrary relative twist displacements and for lattice parameter ratios between 0·6 and 2·0. A simplified interatomic potential is used for this calculation and this shows only a small number of cusped energy minima.Keywords
This publication has 4 references indexed in Scilit:
- Structure and energy of crystal interfaces I. formal developmentPhilosophical Magazine, 1966
- The method of neutral pseudo-atoms in the theory of metalsAdvances in Physics, 1964
- On the Stresses and Energies associated with Inter-Crystalline BoundariesProceedings of the Physical Society. Section A, 1950
- Dislocation Models of Crystal Grain BoundariesPhysical Review B, 1950