Atomistic simulation of deformation induced rotation in Cu-Nb composites

Thesis: S.B., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2016.

Bibliographic Details
Main Author: Chesser, Ian (Ian W.)
Other Authors: Michael Demkowicz.
Format: Thesis
Language:eng
Published: Massachusetts Institute of Technology 2016
Subjects:
Online Access:http://hdl.handle.net/1721.1/104150
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author Chesser, Ian (Ian W.)
author2 Michael Demkowicz.
author_facet Michael Demkowicz.
Chesser, Ian (Ian W.)
author_sort Chesser, Ian (Ian W.)
collection MIT
description Thesis: S.B., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2016.
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spelling mit-1721.1/1041502019-04-10T14:29:01Z Atomistic simulation of deformation induced rotation in Cu-Nb composites Chesser, Ian (Ian W.) Michael Demkowicz. Massachusetts Institute of Technology. Department of Materials Science and Engineering. Massachusetts Institute of Technology. Department of Materials Science and Engineering. Materials Science and Engineering. Thesis: S.B., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2016. This electronic version was submitted by the student author. The certified thesis is available in the Institute Archives and Special Collections. Cataloged from student-submitted PDF version of thesis. Includes bibliographical references (pages 44-46). Accumulative roll bonding (ARB) of three copper-niobium (Cu-Nb) nano-composite models is simulated using molecular statics techniques to assess the rotational stability of Cu-Nb interfaces at high strains up to 90% thickness reduction. Crystals strain and rotate under compression, and certain Cu-Nb composites have been shown to reach a steady state of rotation at large rolling reductions. These steady-state rotations correspond to the formation of a preferred interface character between layers. Cumulative rotation of Cu and Nb layers was tracked as a function of strain using a rotation algorithm. A Cu-Nb bicrystal and poly-crystalline model with a {111}<110> Cu// {110}<111> Nb interface character were found to rotate significantly from their initial crystallographic orientation under compression. A Cu-Nb bi-crystal model with a {112}<111>Cu // {112}<110>Nb interface character was found to rotate less when rolled in the transverse direction compared to the typical <111>Cu//<110>Nb rolling direction. Results show that experimentally observed plastic stability of rolled Cu-Nb composites comes from a factor not accounted for in the simulation, like thermally activated dislocation mechanisms. The study refines the current knowledge of plastic stability in Cu-Nb composites. by Ian Chesser. S.B. 2016-09-13T18:10:19Z 2016-09-13T18:10:19Z 2016 2016 Thesis http://hdl.handle.net/1721.1/104150 958279204 eng M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission. http://dspace.mit.edu/handle/1721.1/7582 46 pages application/pdf Massachusetts Institute of Technology
spellingShingle Materials Science and Engineering.
Chesser, Ian (Ian W.)
Atomistic simulation of deformation induced rotation in Cu-Nb composites
title Atomistic simulation of deformation induced rotation in Cu-Nb composites
title_full Atomistic simulation of deformation induced rotation in Cu-Nb composites
title_fullStr Atomistic simulation of deformation induced rotation in Cu-Nb composites
title_full_unstemmed Atomistic simulation of deformation induced rotation in Cu-Nb composites
title_short Atomistic simulation of deformation induced rotation in Cu-Nb composites
title_sort atomistic simulation of deformation induced rotation in cu nb composites
topic Materials Science and Engineering.
url http://hdl.handle.net/1721.1/104150
work_keys_str_mv AT chesserianianw atomisticsimulationofdeformationinducedrotationincunbcomposites