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HARVARD Citation
Azouaoui, A. et al. (2022). Theoretical study of copper nitrides CunN (n=1, 3 and 4): insight first-principles calculations. Phase transitions. pp. 225-238. [Online].
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Azouaoui, A. et al. (2022). Theoretical study of copper nitrides CunN (n=1, 3 and 4): insight first-principles calculations. Phase transitions. pp. 225-238. [Online].