化学
笼状水合物
碳纤维
焓
替代(逻辑)
电荷(物理)
锂(药物)
结晶学
热力学
有机化学
水合物
物理
内分泌学
复合数
复合材料
医学
材料科学
程序设计语言
量子力学
计算机科学
作者
Tao Zeng,Roald Hoffmann,Reinhard Nesper,N. W. Ashcroft,Timothy A. Strobel,Davide Μ. Proserpio
摘要
Inside the cages of hypothetical carbon clathrates there is precious little room, even for the smallest atoms, such as Li-unless it is the Li(+) ion that is inserted, in which case a compensating negative charge should be distributed over the carbon cage. The hypothesis explored in this paper is that Li insertion can be achieved with appropriate B substitution within the framework. The resulting structures of 2Li@C10B2 (Clathrate VII), 8Li@C38B8 (Clathrate I), 7Li@C33B7 (Clathrate IV), 6Li@C28B6 (Clathrate H), and 6Li@C28B6 (Clathrate II) are definitely stabilized in theoretical calculations, especially under elevated pressure, as judged by enthalpy criteria and bond length metrics. Different strategies for B substitution (symmetry reduction, following the parent charge distribution, and substitution on the most weakened bonds, relieving stress on bond angles) are explored. Two possible competing channels for Li doping-B substitution, formation of LiBC and C-vacancies, are investigated.
科研通智能强力驱动
Strongly Powered by AbleSci AI