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

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

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

Mabrouk, Nesrine; Dhiflaoui, Jamila; Bejaoui, Mohamed; Saidi, Samah; Berriche, Hamid.

Afiliação

Mabrouk N; Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Avenue de l'Environnement, Monastir 5019, Tunisia.
Dhiflaoui J; Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Avenue de l'Environnement, Monastir 5019, Tunisia.
Bejaoui M; Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Avenue de l'Environnement, Monastir 5019, Tunisia.
Saidi S; Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, Avenue de l'Environnement, Monastir 5019, Tunisia.
Berriche H; Department of Physics, College of Science and Humanities in Al-Kharj, Prince Sattam bin Abdulaziz University, Al-Kharj 16273, Saudi Arabia.

ACS Omega ; 8(44): 41438-41450, 2023 Nov 07.

Article em En | MEDLINE | ID: mdl-37970048

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article