Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Phys Chem Chem Phys. 2011 Sep 7;13(33):15127-33. doi: 10.1039/c1cp21513b. Epub 2011 Jul 26.
We investigate the effects of carbon coating, with and without nitrogen-dopants, on the electrochemical performance of a promising anode material Li(4)Ti(5)O(12) (LTO) in lithium ion battery applications. The comparative experimental results show that LTO samples coated with nitrogen-doped carbon derived from pyridine and an ionic liquid exhibit significant improvements in rate capability and cycling performance compared with a LTO sample coated by carbon derived from toluene and the pristine LTO sample. For the first time, we construct an atomistic model for the interface between the lithium transition metal oxide and carbon coating layers. Our first-principles calculations based on density functional theory reveal that at this interface there is strong binding between the graphene coating layer and the Ti-terminated LTO surface, which significantly reduces the chemical activity of LTO surfaces and stabilizes the electrode/electrolyte interface, providing a clue to solve the swelling problem for LTO-based batteries. More importantly, electron transfer from the LTO surface to graphene greatly improves the electric conductivity of the interface. Nitrogen-dopants in graphene coatings further increase the interfacial stability and electric conductivity, which is beneficial to the electrochemical performance in energy storage applications.
我们研究了碳涂层(含或不含氮掺杂剂)对锂离子电池应用中一种有前途的阳极材料 Li(4)Ti(5)O(12) (LTO) 的电化学性能的影响。对比实验结果表明,与甲苯衍生碳和原始 LTO 样品涂层的 LTO 样品相比,由吡啶和离子液体衍生的氮掺杂碳涂层的 LTO 样品在倍率性能和循环性能方面有显著改善。首次构建了锂过渡金属氧化物和碳涂层层之间界面的原子模型。基于密度泛函理论的第一性原理计算表明,在该界面处,石墨烯涂层层与 Ti 终止的 LTO 表面之间具有很强的结合力,这显著降低了 LTO 表面的化学活性并稳定了电极/电解质界面,为解决 LTO 基电池的膨胀问题提供了线索。更重要的是,电子从 LTO 表面转移到石墨烯大大提高了界面的导电性。石墨烯涂层中的氮掺杂剂进一步提高了界面稳定性和导电性,这有利于储能应用中的电化学性能。