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Pairwise Model Potential and DFT Study of Li(+)Ne(n) Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties
[Image: see text] The structural properties, relative stabilities, electronic, and thermodynamic properties, of Li(+)Ne(n) (n = 1–20) clusters have been studied based on a pairwise model and density functional theory (DFT) methods. In the pairwise method, the potential energy surface considered inte...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10633865/ https://www.ncbi.nlm.nih.gov/pubmed/37970048 http://dx.doi.org/10.1021/acsomega.3c05238 |