Liu Yuanyue, Artyukhov Vasilii I, Liu Mingjie, Harutyunyan Avetik R, Yakobson Boris I
†Department of Mechanical Engineering and Materials Science, Department of Chemistry, and the Smalley Institute for Nanoscale Science and Technology, Rice University, Houston, Texas 77005, United States.
‡Honda Research Institute USA, Inc., Columbus, Ohio 43212, United States.
J Phys Chem Lett. 2013 May 16;4(10):1737-42. doi: 10.1021/jz400491b. Epub 2013 May 8.
Nanomaterials are anticipated to be promising storage media, owing to their high surface-to-mass ratio. The high hydrogen capacity achieved by using graphene has reinforced this opinion and motivated investigations of the possibility to use it to store another important energy carrier - lithium (Li). While the first-principles computations show that the Li capacity of pristine graphene, limited by Li clustering and phase separation, is lower than that offered by Li intercalation in graphite, we explore the feasibility of modifying graphene for better Li storage. It is found that certain structural defects in graphene can bind Li stably, yet a more efficacious approach is through substitution doping with boron (B). In particular, the layered C3B compound stands out as a promising Li storage medium. The monolayer C3B has a capacity of 714 mAh/g (as Li1.25C3B), and the capacity of stacked C3B is 857 mAh/g (as Li1.5C3B), which is about twice as large as graphite's 372 mAh/g (as LiC6). Our results help clarify the mechanism of Li storage in low-dimensional materials, and shed light on the rational design of nanoarchitectures for energy storage.
由于纳米材料具有高的表面质量比,它们有望成为有前景的存储介质。利用石墨烯实现的高储氢容量强化了这一观点,并激发了人们对使用它来存储另一种重要能量载体——锂(Li)的可能性的研究。虽然第一性原理计算表明,受锂团聚和相分离限制,原始石墨烯的锂存储容量低于锂嵌入石墨中的容量,但我们探索了对石墨烯进行改性以实现更好锂存储的可行性。研究发现,石墨烯中的某些结构缺陷可以稳定地结合锂,但一种更有效的方法是通过用硼(B)进行替代掺杂。特别是,层状C3B化合物作为一种有前景的锂存储介质脱颖而出。单层C3B的容量为714 mAh/g(作为Li1.25C3B),堆叠C3B的容量为857 mAh/g(作为Li1.5C3B),约为石墨372 mAh/g(作为LiC6)的两倍。我们的结果有助于阐明低维材料中锂存储的机制,并为储能纳米结构的合理设计提供启示。