Semiempirical methods for excited states of nanomaterials
Density functional theory (DFT) provides an affordable computational tool to understand electronic structure of various molecules and solids. However, the use of DFT is still challenging to investigate nanomaterials of intermediate size that are too small to assume translational symmetry and too lar...
| Main Author: | |
|---|---|
| Language: | English |
| Published: |
2021
|
| Subjects: | |
| Online Access: | https://doi.org/10.7916/d8-g2yn-5127 |