Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2023-10-01
|
| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.3c05238 |