APA (7th ed.) Citation

Hu, Z., Yang, G., & Chen, J. (2024). Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes. Journal of Materials Science, 59(8), 3531. https://doi.org/10.1007/s10853-024-09433-7

Chicago Style (17th ed.) Citation

Hu, Zhengchen, Guang Yang, and Ju Chen. "Molecular Dynamics Simulation of Cr–O–C Discrete Nuclei to Reduce the Binding Force of Nanocrystalline Cu/Ni Complexes." Journal of Materials Science 59, no. 8 (2024): 3531. https://doi.org/10.1007/s10853-024-09433-7.

MLA (9th ed.) Citation

Hu, Zhengchen, et al. "Molecular Dynamics Simulation of Cr–O–C Discrete Nuclei to Reduce the Binding Force of Nanocrystalline Cu/Ni Complexes." Journal of Materials Science, vol. 59, no. 8, 2024, p. 3531, https://doi.org/10.1007/s10853-024-09433-7.