Density Functional Theory Investigation of Electron Transferring Features of Al-Doped Nanocages

Can Cao; Zhang Chen

doi:10.22034/advjse22032129

Density Functional Theory Investigation of Electron Transferring Features of Al-Doped Nanocages

Authors

Can Cao Shandong University of Technology, Shandong, China https://orcid.org/0000-0002-1585-993X
Zhang Chen Shandong University of Technology, Shandong, China

DOI:

https://doi.org/10.22034/advjse22032129

Keywords:

DFT, Nanocage, Electronic structure, Modeling, Density of state

Abstract

Published

2022-05-15

How to Cite

Cao, C., & Chen, Z. (2022). Density Functional Theory Investigation of Electron Transferring Features of Al-Doped Nanocages. Advanced Journal of Science and Engineering, 3(2), 129–135. https://doi.org/10.22034/advjse22032129