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HARVARD Citation
Wu, H. et al. (2018). Exploring the formation and electronic structure properties of the g-C3N4 nanoribbon with density functional theory. Journal of physics. p. . [Online].
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Wu, H. et al. (2018). Exploring the formation and electronic structure properties of the g-C3N4 nanoribbon with density functional theory. Journal of physics. p. . [Online].