Article Versions Notes

Zhang X, Chen C, Cheng T, Yang Y, Liu J, Zhu J, Hou B, Xin X, Wen M. Optimizing the Local Charge of Graphene via Iron Doping to Promote the Adsorption of Formaldehyde Molecules—A Density Functional Theory Study. Coatings. 2023; 13(12):2034. https://doi.org/10.3390/coatings13122034

Zhang, Xiao, Chen Chen, Ting Cheng, Yizhuo Yang, Jiaxin Liu, Jiarui Zhu, Baoxuan Hou, Xin Xin, and Mingyue Wen. 2023. "Optimizing the Local Charge of Graphene via Iron Doping to Promote the Adsorption of Formaldehyde Molecules—A Density Functional Theory Study" Coatings 13, no. 12: 2034. https://doi.org/10.3390/coatings13122034

Zhang, X., Chen, C., Cheng, T., Yang, Y., Liu, J., Zhu, J., Hou, B., Xin, X., & Wen, M. (2023). Optimizing the Local Charge of Graphene via Iron Doping to Promote the Adsorption of Formaldehyde Molecules—A Density Functional Theory Study. Coatings, 13(12), 2034. https://doi.org/10.3390/coatings13122034