First-principles calculations on the deposition behavior of LixNay (x + y &#8804; 5) clusters during the hybrid storage of Li and Na atoms on graphene.

Shen, Ding; Liu, Yaohan; Li, Mingyue; Dong, Wei; Yang, Fang; Wang, Laigui; Yang, Shaobin; Sun, Wen

First-principles calculations on the deposition behavior of Li_xNa_y (x + y ≤ 5) clusters during the hybrid storage of Li and Na atoms on graphene.

Shen, Ding; Liu, Yaohan; Li, Mingyue; Dong, Wei; Yang, Fang; Wang, Laigui; Yang, Shaobin; Sun, Wen.

Afiliación

Shen D; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.
Liu Y; School of Mechanics and Engineering, Liaoning Technical University, Fuxin 123000, China.
Li M; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.
Dong W; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.
Yang F; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.
Wang L; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.
Yang S; School of Mechanics and Engineering, Liaoning Technical University, Fuxin 123000, China.
Sun W; College of Materials Science and Engineering, Liaoning Technical University, Fuxin, Liaoning 123000, China. wensun@lntu.edu.cn.

Phys Chem Chem Phys ; 23(38): 21817-21824, 2021 Oct 06.

Article en En | MEDLINE | ID: mdl-34553716

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2021 Tipo del documento: Article País de afiliación: China

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google