First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials

Germanene, with a wrinkled atomic layer structure and high specific surface area, showed high potential as an electrode material for supercapacitors. According to the first-principles calculation based on Density Functional Theory, the quantum capacitance of germanene could be significantly improved...

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Detalles Bibliográficos
Autores principales: Si, Xue, She, Weihan, Xu, Qiang, Yang, Guangmin, Li, Zhuo, Wang, Siqi, Luan, Jingfei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8745974/
https://www.ncbi.nlm.nih.gov/pubmed/35009249
http://dx.doi.org/10.3390/ma15010103

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8745974/
https://www.ncbi.nlm.nih.gov/pubmed/35009249
http://dx.doi.org/10.3390/ma15010103

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