DefAP: A Python code for the analysis of point defects in crystalline solids-Reference-Cited by-同舟云学术

DefAP: A Python code for the analysis of point defects in crystalline solids

Published:2022-07 Issue: Volume:210 Page:111434
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Neilson William D.^ORCID,Murphy Samuel T.

Funder

Engineering and Physical Sciences Research Council

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference40 articles.

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4. Quick-start guide for first-principles modelling of point defects in crystalline materials;Kim;J. Phys. Energy,2020

5. Computationally predicted energies and properties of defects in GaN;Lyons;NPJ Comput. Mater.,2017

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