Si, X.; She, W.; Xu, Q.; Yang, G.; Li, Z.; Wang, S.; Luan, J.
First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials. Materials 2022, 15, 103.
https://doi.org/10.3390/ma15010103
AMA Style
Si X, She W, Xu Q, Yang G, Li Z, Wang S, Luan J.
First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials. Materials. 2022; 15(1):103.
https://doi.org/10.3390/ma15010103
Chicago/Turabian Style
Si, Xue, Weihan She, Qiang Xu, Guangmin Yang, Zhuo Li, Siqi Wang, and Jingfei Luan.
2022. "First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials" Materials 15, no. 1: 103.
https://doi.org/10.3390/ma15010103
APA Style
Si, X., She, W., Xu, Q., Yang, G., Li, Z., Wang, S., & Luan, J.
(2022). First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials. Materials, 15(1), 103.
https://doi.org/10.3390/ma15010103