PyDislocDyn: A Python code for calculating dislocation drag and other crystal properties

Fuente: arXiv
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Auteur principal: Blaschke, Daniel N.
Format: Preprint
Publié: 2025
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author Blaschke, Daniel N.
author_facet Blaschke, Daniel N.
contents PyDislocDyn is a suite of python programs designed to perform various calculations for basic research in dislocation dynamics in metals with various crystal symmetries in the continuum limit. In particular, one of its main purposes is to calculate dislocation drag from phonon wind. Additional features include the averaging of elastic constants for polycrystals, the calculation of the dislocation field including its limiting velocities, and the calculation of dislocation self-energy and line tension.
format Preprint
id arxiv_https___arxiv_org_abs_2509_02900
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle PyDislocDyn: A Python code for calculating dislocation drag and other crystal properties
Blaschke, Daniel N.
Materials Science
PyDislocDyn is a suite of python programs designed to perform various calculations for basic research in dislocation dynamics in metals with various crystal symmetries in the continuum limit. In particular, one of its main purposes is to calculate dislocation drag from phonon wind. Additional features include the averaging of elastic constants for polycrystals, the calculation of the dislocation field including its limiting velocities, and the calculation of dislocation self-energy and line tension.
title PyDislocDyn: A Python code for calculating dislocation drag and other crystal properties
topic Materials Science
url https://arxiv.org/abs/2509.02900