Neilson, W. D., Murphy, S. T., & Council, E. a. P. S. R. (2022). DefAP: A Python code for the analysis of point defects in crystalline solids. Computational Materials Science ; volume 210, page 111434 ; ISSN 0927-0256. https://doi.org/10.1016/j.commatsci.2022.111434
Chicago Style (17th ed.) CitationNeilson, William D., Samuel T. Murphy, and Engineering and Physical Sciences Research Council. "DefAP: A Python Code for the Analysis of Point Defects in Crystalline Solids." Computational Materials Science ; Volume 210, Page 111434 ; ISSN 0927-0256 2022. https://doi.org/10.1016/j.commatsci.2022.111434.
MLA (9th ed.) CitationNeilson, William D., et al. "DefAP: A Python Code for the Analysis of Point Defects in Crystalline Solids." Computational Materials Science ; Volume 210, Page 111434 ; ISSN 0927-0256, 2022, https://doi.org/10.1016/j.commatsci.2022.111434.