APA (7th ed.) Citation

Meng, Z., Xu, Z., & Yang, X. (2023). Theoretical investigation of fluorescent behavior for p- and n-type atomic-doped graphene quantum dots interacting with Hg (0). Journal of Materials Science, 58(46), 17527. https://doi.org/10.1007/s10853-023-09114-x

Chicago Style (17th ed.) Citation

Meng, Zhaomin, Zhijun Xu, and Xiaoning Yang. "Theoretical Investigation of Fluorescent Behavior for P- and N-type Atomic-doped Graphene Quantum Dots Interacting with Hg (0)." Journal of Materials Science 58, no. 46 (2023): 17527. https://doi.org/10.1007/s10853-023-09114-x.

MLA (9th ed.) Citation

Meng, Zhaomin, et al. "Theoretical Investigation of Fluorescent Behavior for P- and N-type Atomic-doped Graphene Quantum Dots Interacting with Hg (0)." Journal of Materials Science, vol. 58, no. 46, 2023, p. 17527, https://doi.org/10.1007/s10853-023-09114-x.