Cite
HARVARD Citation
Wang, R. et al. (2022). Elastic anisotropies, electronic structures and tensile properties of anti-perovskite M3AlC (M=Ti, Co, Fe, Mn) phases: A first-principles calculation. Vacuum. p. . [Online].
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Wang, R. et al. (2022). Elastic anisotropies, electronic structures and tensile properties of anti-perovskite M3AlC (M=Ti, Co, Fe, Mn) phases: A first-principles calculation. Vacuum. p. . [Online].