Article Versions Notes

Wang J, He H, Cai W, Yang C, Wu Y, Zhang H, Liu R, Cheng H. Density Functional Theory Optimization of Cobalt- and Nitrogen-Doped Graphene Catalysts for Enhanced Oxygen Evolution Reaction. Energies. 2023; 16(24):7981. https://doi.org/10.3390/en16247981

Wang, Jiatang, Huawei He, Weiwei Cai, Chao Yang, Yu Wu, Houcheng Zhang, Rui Liu, and Hansong Cheng. 2023. "Density Functional Theory Optimization of Cobalt- and Nitrogen-Doped Graphene Catalysts for Enhanced Oxygen Evolution Reaction" Energies 16, no. 24: 7981. https://doi.org/10.3390/en16247981

Wang, J., He, H., Cai, W., Yang, C., Wu, Y., Zhang, H., Liu, R., & Cheng, H. (2023). Density Functional Theory Optimization of Cobalt- and Nitrogen-Doped Graphene Catalysts for Enhanced Oxygen Evolution Reaction. Energies, 16(24), 7981. https://doi.org/10.3390/en16247981