Theoretical Study on the Structures of Single-Atom M (M = Fe, Co, and Ni) Adsorption Outside and Inside the Defect Carbon Nanotubes.

MLA

Wang, Qing-Yun, et al. “Theoretical Study on the Structures of Single-Atom M (M = Fe, Co, and Ni) Adsorption Outside and Inside the Defect Carbon Nanotubes.” Russian Journal of Physical Chemistry, vol. 96, no. 1, Apr. 2022, pp. S145–52. EBSCOhost, https://doi.org/10.1134/S0036024422140254.

APA

Wang, Q.-Y., Nan, G., Chen, Y.-Y., Tong, Y.-C., Xu, X.-J., & Bai, Q.-L. (2022). Theoretical Study on the Structures of Single-Atom M (M = Fe, Co, and Ni) Adsorption Outside and Inside the Defect Carbon Nanotubes. Russian Journal of Physical Chemistry, 96(1), S145–S152. https://doi.org/10.1134/S0036024422140254

Chicago

Wang, Qing-Yun, Gang Nan, Yao-Yu Chen, Yong-Chun Tong, Xin-Jian Xu, and Qing-Ling Bai. 2022. “Theoretical Study on the Structures of Single-Atom M (M = Fe, Co, and Ni) Adsorption Outside and Inside the Defect Carbon Nanotubes.” Russian Journal of Physical Chemistry 96 (1): S145–52. doi:10.1134/S0036024422140254.