Cite
HARVARD Citation
Wu, M. et al. (2022). Research on the Lattice Matching of Different Solute Atoms in BCC Fe: A Molecular Dynamics Simulation. Crystal research and technology. 57 (6), p. n/a. [Online].
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Wu, M. et al. (2022). Research on the Lattice Matching of Different Solute Atoms in BCC Fe: A Molecular Dynamics Simulation. Crystal research and technology. 57 (6), p. n/a. [Online].