钛
材料科学
兴奋剂
阳极
离子
铌酸锂
无机化学
矿物学
化学工程
光电子学
冶金
化学
物理化学
电极
有机化学
工程类
作者
J. Michael Sieffert,Christopher J. Lang,Sophia Frazzini,Nooshin Zeinali Galabi,Stephanie Bazylevych,Paloma López Sarmiento,Marzieh Abdolhosseini,Eric McCalla
标识
DOI:10.1021/acs.chemmater.4c00773
摘要
Lithium-ion batteries for high-power applications have become an increasingly important area of development as these devices have been used in implantable medical devices, where extreme safety and long lifetimes are essential. TiNb2O7 has emerged as a promising candidate to replace the current industrial standard Li4Ti5O12 as a safe high-power anode. In this study, we use combinatorial methods to screen the effects of 52 different dopants (M) in the composition (TiNb2)0.98M0.06O7 with 52 unique elemental dopants. The materials were studied with high throughput by X-ray diffraction and cyclic voltammetry to reveal the performance of the doped materials. Structural analysis revealed a change in the lattice parameters dependent on the substituent present, and some extremely large dopants were able to partially substitute into the materials. Several doped materials, particularly with large dopants, show excellent discharge capacities of 326.7 mAh g–1 at room temperature, an improvement of over 20% over the undoped material despite moderate doping levels (2% of the metals). Many of the doped TNO samples show excellent extended cycling, especially at 37 °C. The dramatic improvements with the addition of large dopants (most of which are electrochemically inactive) are attributed to distortions in the local structure improving the Li diffusion paths, thereby enabling higher capacities, and establish a new design principle in optimizing these safe anodes.
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