Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties

• Nesrine Mabrouk,
• Jamila Dhiflaoui,
• Mohamed Bejaoui,
• Samah Saidi,
• Hamid Berriche

Affiliations

Nesrine Mabrouk

Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisia

Jamila Dhiflaoui

Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisia

Mohamed Bejaoui

Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisia

Samah Saidi

Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisia

Hamid Berriche

Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Monastir, Tunisia