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
Citace podle Chicago (17th ed.)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.
Citace podle MLA (9th ed.)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.
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