Cite
HARVARD Citation
Liu, J. et al. (2018). Molecular dynamical simulations of melting Al nanoparticles using a reaxff reactive force field. Materials research express. p. . [Online].
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Liu, J. et al. (2018). Molecular dynamical simulations of melting Al nanoparticles using a reaxff reactive force field. Materials research express. p. . [Online].