Fundamental Aspects of Materials and Energy, Department of Radiation, Radionuclides and Reactors, Faculty of Applied Sciences, Delft University of Technology, Mekelweg 15, 2629 JB Delft, The Netherlands.
ACS Nano. 2012 Oct 23;6(10):8702-12. doi: 10.1021/nn302278m. Epub 2012 Sep 20.
Nanosizing is a frequently applied strategy in recent years to improve storage properties of Li-ion electrodes and facilitate novel storage mechanisms. Due to particle size reduction, surface effects increasingly dominate, which can drastically change the storage properties. Using density functional theory calculations we investigate the impact of the surface environment on the Li-ion insertion properties in defective spinel Li(4+x)Ti(5)O(12), a highly promising negative electrode material. The calculations reveal that the storage properties strongly depend on the surface orientation. The lowest energy (1 1 0) surface is predicted to be energetically favorable for Li-ion insertion into the vacant 16c sites. The (1 1 1) surface allows capacities that significantly exceed the bulk capacity Li(7)Ti(5)O(12) at voltages greater than 0 V by occupation of 8a sites in addition to the fully occupied 16c sites. One of the key findings is that the surface environment extends nanometers into the storage material, leading to a distribution of voltages responsible for the curved voltage profile commonly observed in nanosized insertion electrode materials. Both the calculated surface-specific voltage profiles and the calculated particle size dependent voltage profiles are in good agreement with the experimental voltage profiles reported in literature. These results give a unique insight into the impact of nanostructuring and further possibilities of tailoring the Li-ion voltage profiles and capacities in lithium insertion materials.
纳米化是近年来提高锂离子电极储存性能和促进新型储存机制的常用策略。由于粒径减小,表面效应越来越占主导地位,这会极大地改变储存性能。我们使用密度泛函理论计算研究了表面环境对缺陷尖晶石 Li(4+x)Ti(5)O(12)中锂离子插入特性的影响,该材料是一种很有前途的负极材料。计算表明,储存性能强烈依赖于表面取向。预测最低能量的(1 1 0)表面对于锂离子插入空位 16c 位是有利的。(1 1 1)表面允许通过占据除完全占据的 16c 位之外的 8a 位,在高于 0V 的电压下,容量显著超过体相容量 Li(7)Ti(5)O(12)。一个关键的发现是,表面环境延伸到储存材料的纳米级,导致负责通常在纳米插入电极材料中观察到的弯曲电压曲线的电压分布。计算得到的表面特定电压曲线和计算得到的与粒子尺寸相关的电压曲线与文献中报道的实验电压曲线吻合得很好。这些结果为深入了解纳米结构化的影响以及进一步调整锂离子电压曲线和插入材料容量提供了独特的见解。