Atomistic simulations of dislocations in a model BCC multicomponent concentrated solid solution alloy

Volume: 125, Issue: 125, Pages: 311 - 320
Published: Aug 1, 2017
Abstract
null null In this work, molecular statics and molecular dynamics simulations of a/2 null dislocation behavior for a model FCC Co30Fe16.67Ni36.67Ti16.67 alloy are discussed. It is shown that the single FCC phase is elastically stable in this alloy. Local stacking fault energies for the FCC alloy are determined as a function of average composition. The core structure of a/2 null screw and edge dislocations in the FCC Co30Fe16.67Ni36.67Ti16.67...
Paper Details
Title
Atomistic simulations of dislocations in a model BCC multicomponent concentrated solid solution alloy
Published Date
Aug 1, 2017
Volume
125
Issue
125
Pages
311 - 320
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