材料科学
碳纤维
锂(药物)
成核
化学物理
相(物质)
扩散
纳米技术
结晶学
化学工程
热力学
化学
有机化学
复合材料
物理
内分泌学
工程类
复合数
医学
作者
Ruqian Lian,Jianrui Feng,Xin Chen,Dashuai Wang,Dongxiao Kan,Gang Chen,Yingjin Wei
标识
DOI:10.1021/acsami.9b17010
摘要
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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