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Q-Carbon: A New Carbon Allotrope with a Low Degree of s-p Orbital Hybridization and Its Nucleation Lithiation Process in Lithium-Ion Batteries.
Lian, Ruqian; Feng, Jianrui; Chen, Xin; Wang, Dashuai; Kan, Dongxiao; Chen, Gang; Wei, Yingjin.
Afiliación
  • Lian R; Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics , Jilin University , Changchun 130012 , China.
  • Feng J; Department of Chemistry , Zhejiang University , Hangzhou 310027 , China.
  • Chen X; Department of Physics and Astronomy , Uppsala University , Uppsala 75120 , Sweden.
  • Wang D; Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics , Jilin University , Changchun 130012 , China.
  • Kan D; Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics , Jilin University , Changchun 130012 , China.
  • Chen G; Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics , Jilin University , Changchun 130012 , China.
  • Wei Y; Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics , Jilin University , Changchun 130012 , China.
ACS Appl Mater Interfaces ; 12(1): 619-626, 2020 Jan 08.
Article en En | MEDLINE | ID: mdl-31829546
ABSTRACT
A novel metallic carbon allotrope, Q-carbon, was discovered using first-principles calculations. The named Q-carbon possessed a three-dimensional (3D) cage structure formed by carbon atoms with three ligands. The energy distribution of electrons in different orbitals revealed that Q-carbon has a low degree of s-p orbital hybridization. The calculated Li+ binding energies suggested Li+ aggregation inside Q-carbon during lithiation. As a result, a Li8C32 phase was formed and gradually expanded in Q-carbon, implying a typical two-phase transition. This allowed Q-carbon to have a constant theoretical voltage of 0.40 V, which effectively inhibited Li dendrite formation. A stable Li8C32/C32 two-phase interface was confirmed by stress-strain analysis, and a calculated Li+ diffusion barrier of ∼0.50 eV ensured effective Li+ diffusion along a 3D pathway. This study was of great significance for the understanding of two-phase transition of Li+ storage materials and provided a new insight into the design of new carbon materials for energy storage applications.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2020 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2020 Tipo del documento: Article País de afiliación: China
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