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Dislocation Analysis Tool for Atomistic Simulations

  • Alexander StukowskiEmail author
Living reference work entry

Abstract

Precise analysis and meaningful visualization of dislocation structures in molecular dynamics simulations are important steps toward physical insights. This chapter provides an introduction to the dislocation extraction algorithm (DXA), which is a computational method for identifying and quantifying dislocations in atomistic crystal models. It builds a bridge between the atomistic world of crystal defects and the discrete line picture of classical dislocation theory.

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Copyright information

© Springer Nature Switzerland AG 2018

Authors and Affiliations

  1. 1.Materials Modeling Division, Institute of Materials ScienceTechnische Universität DarmstadtDarmstadtGermany

Section editors and affiliations

  • Wei Cai
    • 1
  • Somnath Ghosh
    • 2
  1. 1.Department of Mechanical EngineeringStanford UniversityStanfordUSA
  2. 2.Departments of Civil Engineering, Mechanical Engineering, and Materials Science and EngineeringJohns Hopkins UniversityBaltimoreUSA

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