Mahata, Avik, Zaeem, Mohsen Asle, and Baskes, Michael I. Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering 26.2 Web. doi:10.1088/1361-651X/aa9f36.

Mahata, Avik, Zaeem, Mohsen Asle, & Baskes, Michael I. Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering, 26 (2). https://doi.org/10.1088/1361-651X/aa9f36

Mahata, Avik, Zaeem, Mohsen Asle, and Baskes, Michael I. "Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations". Modelling and Simulation in Materials Science and Engineering 26 (2). Country unknown/Code not available. https://doi.org/10.1088/1361-651X/aa9f36. https://par.nsf.gov/biblio/10076319.

@article{osti_10076319,
place = {Country unknown/Code not available}, title = {Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations}, url = {https://par.nsf.gov/biblio/10076319}, DOI = {10.1088/1361-651X/aa9f36}, abstractNote = {}, journal = {Modelling and Simulation in Materials Science and Engineering}, volume = {26}, number = {2}, author = {Mahata, Avik and Zaeem, Mohsen Asle and Baskes, Michael I}, }