DFTB+, a software package for efficient approximate density functional theory based atomistic simulations.

MLA

Hourahine, B., et al. “DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations.” Journal of Chemical Physics, vol. 152, no. 12, Mar. 2020, pp. 1–19. EBSCOhost, https://doi.org/10.1063/1.5143190.

APA

Hourahine, B., Aradi, B., Blum, V., Bonafé, F., Buccheri, A., Camacho, C., Cevallos, C., Deshaye, M. Y., Dumitrică, T., Dominguez, A., Ehlert, S., Elstner, M., van der Heide, T., Hermann, J., Irle, S., Kranz, J. J., Köhler, C., Kowalczyk, T., Kubař, T., & Lee, I. S. (2020). DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. Journal of Chemical Physics, 152(12), 1–19. https://doi.org/10.1063/1.5143190

Chicago

Hourahine, B., B. Aradi, V. Blum, F. Bonafé, A. Buccheri, C. Camacho, C. Cevallos, et al. 2020. “DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations.” Journal of Chemical Physics 152 (12): 1–19. doi:10.1063/1.5143190.