First-principles computational investigation of nitrogen-doped carbon nanotubes as anode materials for lithium-ion and potassium-ion batteries.

Zhao, Chengxi; Lu, Yunxiang; Liu, Honglai; Chen, Linjiang

Zhao, Chengxi; Lu, Yunxiang; Liu, Honglai; Chen, Linjiang.

Afiliación

Zhao C; Key Laboratory for Advanced Materials and Department of Chemistry, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai China yxlu@ecust.edu.cn.
Lu Y; Department of Chemistry and Materials Innovation Factory, University of Liverpool Liverpool UK linjiang.chen@liverpool.ac.uk.
Liu H; Key Laboratory for Advanced Materials and Department of Chemistry, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai China yxlu@ecust.edu.cn.
Chen L; Key Laboratory for Advanced Materials and Department of Chemistry, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai China yxlu@ecust.edu.cn.

RSC Adv ; 9(30): 17299-17307, 2019 May 29.

Article en En | MEDLINE | ID: mdl-35519873

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Texto completo: 1 Bases de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: RSC Adv Año: 2019 Tipo del documento: Article