Order Article Reprints

Huang J, Chen M, Xue J, Li M, Cheng Y, Lai Z, Hu J, Zhou F, Qu N, Liu Y, et al. A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques. Materials. 2024; 17(6):1428. https://doi.org/10.3390/ma17061428

Huang, Jingtao, Mo Chen, Jingteng Xue, Mingwei Li, Yuan Cheng, Zhonghong Lai, Jin Hu, Fei Zhou, Nan Qu, Yong Liu, and et al. 2024. "A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques" Materials 17, no. 6: 1428. https://doi.org/10.3390/ma17061428

Huang, J., Chen, M., Xue, J., Li, M., Cheng, Y., Lai, Z., Hu, J., Zhou, F., Qu, N., Liu, Y., & Zhu, J. (2024). A Study of the Adsorption Properties of Individual Atoms on the Graphene Surface: Density Functional Theory Calculations Assisted by Machine Learning Techniques. Materials, 17(6), 1428. https://doi.org/10.3390/ma17061428