APA-Zitierstil (7. Ausg.)

Malerba, L. (2006). Molecular dynamics simulation of displacement cascades in α-Fe: A critical review. Journal of nuclear materials, 351(1), 28-38. https://doi.org/10.1016/j.jnucmat.2006.02.023

Chicago-Zitierstil (17. Ausg.)

Malerba, L. "Molecular Dynamics Simulation of Displacement Cascades in α-Fe: A Critical Review." Journal of Nuclear Materials 351, no. 1 (2006): 28-38. https://doi.org/10.1016/j.jnucmat.2006.02.023.

MLA-Zitierstil (9. Ausg.)

Malerba, L. "Molecular Dynamics Simulation of Displacement Cascades in α-Fe: A Critical Review." Journal of Nuclear Materials, vol. 351, no. 1, 2006, pp. 28-38, https://doi.org/10.1016/j.jnucmat.2006.02.023.