Potential dependence of OER/EOP performance on heteroatom-doped carbon materials by grand canonical density functional theory.

MLA

Feng, Ge, et al. “Potential Dependence of OER/EOP Performance on Heteroatom-Doped Carbon Materials by Grand Canonical Density Functional Theory.” Journal of Chemical Physics, vol. 157, no. 18, Nov. 2022, pp. 1–9. EBSCOhost, https://doi.org/10.1063/5.0117828.

APA

Feng, G., Li, W., Liu, J., Zhong, X., Yao, Z., Deng, S., Zhang, W., Wang, S., & Wang, J. (2022). Potential dependence of OER/EOP performance on heteroatom-doped carbon materials by grand canonical density functional theory. Journal of Chemical Physics, 157(18), 1–9. https://doi.org/10.1063/5.0117828

Chicago

Feng, Ge, Wenwen Li, Jia Liu, Xing Zhong, Zihao Yao, Shengwei Deng, Wenan Zhang, Shibin Wang, and Jianguo Wang. 2022. “Potential Dependence of OER/EOP Performance on Heteroatom-Doped Carbon Materials by Grand Canonical Density Functional Theory.” Journal of Chemical Physics 157 (18): 1–9. doi:10.1063/5.0117828.