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An atomistic model of slip formationThe results of an atomistic model for the simulation of the early stages of crack initiation in a two-dimensional triangular lattice are presented. In the current model, each particle in the system is treated discretely and assumed to be interacting with the surrounding particles via Lennard-Jones potentials. A uniaxial load (in incremental elongations) is applied to the rectangular two-dimensional slab in either the x or the y direction. After each incremental elongation the system is equilibrated using a static method. Initially, elastic behavior in the x and y directions is observed. Continued elongation results in plastic deformation. In lattices with point defects, the defects first move to the surface, creating vacancies which trigger plastic deformation.
Document ID
19840038009
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Halicioglu, T.
(Stanford University Stanford, CA, United States)
Cooper, D. M.
(NASA Ames Research Center Thermo- and Gas-Dynamics Div., Moffett Field, CA, United States)
Date Acquired
August 12, 2013
Publication Date
January 1, 1984
Publication Information
Publication: Materials Science and Engineering
Volume: 62
ISSN: 0025-5416
Subject Category
Metallic Materials
Accession Number
84A20796
Funding Number(s)
CONTRACT_GRANT: NCC2-125
Distribution Limits
Public
Copyright
Other

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