Computational study of crystal defect formation in Mo by a machine learning 
molecular dynamics potential

Dominguez Gutierrez, F. J.; Byggmästar, J; Nordlund, K; Djurabekova, F; Toussaint, U. von

doi:10.1088/1361-651X/abf152

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Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential

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Dominguez Gutierrez, F. J.
Numerical Methods in Plasma Physics (NMPP), Max Planck Institute for Plasma Physics, Max Planck Society;
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Toussaint, U. von
Numerical Methods in Plasma Physics (NMPP), Max Planck Institute for Plasma Physics, Max Planck Society;

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https://doi.org/10.1088/1361-651X/abf152
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Dominguez Gutierrez, F. J., Byggmästar, J., Nordlund, K., Djurabekova, F., & Toussaint, U. v. (2021). Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential. Modelling and Simulation in Materials Science and Engineering, 29(5): 055001. doi:10.1088/1361-651X/abf152.

Cite as: https://hdl.handle.net/21.11116/0000-0008-A6F5-8

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