Department of Physics, Central Michigan University, Mount Pleasant, MI 48858, USA.
J Phys Condens Matter. 2011 Nov 2;23(43):435003. doi: 10.1088/0953-8984/23/43/435003. Epub 2011 Sep 29.
Ball-milled graphitic carbon, both not and electrochemically lithiated, has been studied by total x-ray diffraction involving high-energy synchrotron radiation scattering and atomic pair distribution function analysis. The experimental data has been used to guide reverse Monte Carlo simulations of the three-dimensional structure of the not-lithiated samples. Experimental and modeling results show that ball milling for short times breaks the graphitic layers into smaller pieces as well as generates extended atomic vacancies. Those increase the overall ability of the material to accommodate lithium. Ball milling for longer times keeps generating even more atomic vacancies in the graphitic layers. Carbon atoms displaced from the layers, however, move in between the layers, turning heavily ball-milled graphitic carbon into an assembly of almost-fused-together, heavily buckled layers that have an impaired ability to accommodate Li atoms. This helps explain well the initial substantial increase and then decrease in the Li storage capacity of ball-milled graphitic carbon. The study demonstrates the great ability of total x-ray diffraction to provide precise structural information for complex materials that are being increasingly explored for energy applications.
通过高能量同步辐射散射和原子对分布函数分析的全 X 射线衍射,研究了球磨石墨碳,包括未电化学锂化的和电化学锂化的。实验数据被用于指导未锂化样品的三维结构的反向蒙特卡罗模拟。实验和建模结果表明,短时间的球磨将石墨层破碎成更小的碎片,并产生扩展的原子空位。这些增加了材料容纳锂离子的整体能力。长时间的球磨在石墨层中不断产生更多的原子空位。然而,从层中移位的碳原子在层之间移动,使得高度球磨的石墨碳变成几乎融合在一起的、严重褶皱的层的集合体,这些层的容纳 Li 原子的能力受损。这很好地解释了球磨石墨碳的初始锂储存容量的大幅增加和随后的减少。该研究表明,全 X 射线衍射具有为越来越多地用于能源应用的复杂材料提供精确结构信息的巨大能力。