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Accelerated molecular dynamics simulations of dislocation climb in nickel
Lauren T.W. Fey
, Anne Marie Z. Tan
, Thomas D. Swinburne
, Danny Perez
,
Dallas R. Trinkle
Materials Science and Engineering
Nuclear, Plasma, and Radiological Engineering
Materials Research Lab
National Center for Supercomputing Applications (NCSA)
Beckman Institute for Advanced Science and Technology
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Keyphrases
Accelerated Molecular Dynamics Simulation
100%
Pipe Diffusion
100%
Dislocation Climb
100%
Static Calculation
66%
High Temperature
33%
Dislocation Core
33%
Edge Dislocation
33%
Atomistic Simulation
33%
Dynamic Calculation
33%
Molecular Dynamics Method
33%
Simulation Time
33%
Accelerated Molecular Dynamics
33%
Creep Mechanism
33%
Vacancy Diffusion
33%
Atomistic Mechanism
33%
Scaling Challenges
33%
Comprehensive Sampling
33%
Molecular Statics
33%
Materials Mechanical Behaviors
33%
Biased Diffusion
33%
Trajectory Splicing
33%
Material Science
Creep
100%
Edge Dislocation
100%