SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES.

P. D. Bristowe; A. Brokman; F. Spaepen; R. W. Balluffi

doi:10.1016/0036-9748(80)90326-9

SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES.

P. D. Bristowe^*
, A. Brokman
, F. Spaepen
, R. W. Balluffi

^*Corresponding author for this work

The Institute of Applied Physics

Research output: Contribution to journal › Article › peer-review

27 Scopus citations

Abstract

This study employed a hard sphere dynamic model and a bubble raft model because they have provided qualitative insight into the structure of a variety of defects in two-dimensional crystalline and amorphous systems. The computed results form part of a wider investigation of vacancies and interstitials in various grain boundaries in which the binding energies are analyzed and related to the defect structure and form of the interatomic potential.

Original language	English
Pages (from-to)	943-950
Number of pages	8
Journal	Scripta Metallurgica
Volume	14
Issue number	8
DOIs	https://doi.org/10.1016/0036-9748(80)90326-9
State	Published - 1980

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title = "SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES.",

abstract = "This study employed a hard sphere dynamic model and a bubble raft model because they have provided qualitative insight into the structure of a variety of defects in two-dimensional crystalline and amorphous systems. The computed results form part of a wider investigation of vacancies and interstitials in various grain boundaries in which the binding energies are analyzed and related to the defect structure and form of the interatomic potential.",

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AB - This study employed a hard sphere dynamic model and a bubble raft model because they have provided qualitative insight into the structure of a variety of defects in two-dimensional crystalline and amorphous systems. The computed results form part of a wider investigation of vacancies and interstitials in various grain boundaries in which the binding energies are analyzed and related to the defect structure and form of the interatomic potential.

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SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES.

Abstract

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