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Orbital-free density functional theory simulations of dislocations in magnesium
Ilgyou Shin,
Emily A. Carter
Andlinger Center for Energy & the Environment
Chemistry
Mathematics
Mechanical & Aerospace Engineering
Princeton Materials Institute
Research output
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Contribution to journal
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Article
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peer-review
52
Scopus citations
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Dive into the research topics of 'Orbital-free density functional theory simulations of dislocations in magnesium'. Together they form a unique fingerprint.
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Material Science
Density
100%
Magnesium
100%
Screw Dislocation
100%
Stacking Fault
66%
Edge Dislocation
66%
Dislocation Structure
50%
Surface Energy
16%
Nucleation
16%
Plastic Deformation
16%
Elastic Constant
16%
Energy Density
16%
Deformation Mechanism
16%
Engineering
Edge Dislocation
66%
Dislocation Structure
50%
Basal Slip
16%
Prismatic Slip
16%
Pyramidal Slip
16%
Keyphrases
Prismatic Plane
16%
Plastic Deformation Mechanisms
16%
Metal Plasticity
16%
Fault Dislocation
16%
Pseudo-ductility
16%
Pyramidal Slip
16%
Prismatic Slip
16%
Generalized Stacking Fault Energy Surface
16%
Basal Slip
16%