Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2023-10-01
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| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.3c05238 |
| _version_ | 1797634679940055040 |
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| author | Nesrine Mabrouk Jamila Dhiflaoui Mohamed Bejaoui Samah Saidi Hamid Berriche |
| author_facet | Nesrine Mabrouk Jamila Dhiflaoui Mohamed Bejaoui Samah Saidi Hamid Berriche |
| author_sort | Nesrine Mabrouk |
| collection | DOAJ |
| first_indexed | 2024-03-11T12:11:02Z |
| format | Article |
| id | doaj.art-b7439d3870294800b142fad71025cced |
| institution | Directory Open Access Journal |
| issn | 2470-1343 |
| language | English |
| last_indexed | 2024-03-11T12:11:02Z |
| publishDate | 2023-10-01 |
| publisher | American Chemical Society |
| record_format | Article |
| series | ACS Omega |
| spelling | doaj.art-b7439d3870294800b142fad71025cced2023-11-07T13:20:45ZengAmerican Chemical SocietyACS Omega2470-13432023-10-01844414384145010.1021/acsomega.3c05238Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic PropertiesNesrine Mabrouk0Jamila Dhiflaoui1Mohamed Bejaoui2Samah Saidi3Hamid Berriche4Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, TunisiaLaboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, TunisiaLaboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, TunisiaLaboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, TunisiaLaboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisiahttps://doi.org/10.1021/acsomega.3c05238 |
| spellingShingle | Nesrine Mabrouk Jamila Dhiflaoui Mohamed Bejaoui Samah Saidi Hamid Berriche Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties ACS Omega |
| title | Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties |
| title_full | Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties |
| title_fullStr | Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties |
| title_full_unstemmed | Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties |
| title_short | Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties |
| title_sort | pairwise model potential and dft study of li nen clusters n 1 20 the structural electronic and thermodynamic properties |
| url | https://doi.org/10.1021/acsomega.3c05238 |
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