Department of Materials Science and Engineering, Clemson University, Clemson, SC, 29634, USA.
Department of Materials Science and Engineering, Northwestern University, Evanston, IL, 60208, USA.
Adv Mater. 2018 Dec;30(51):e1804925. doi: 10.1002/adma.201804925. Epub 2018 Oct 25.
2D materials have shown great promise to advance next-generation lithium-ion battery technology. Specifically, tin-based chalcogenides have attracted widespread attention because lithium insertion can introduce phase transformations via three types of reactions-intercalation, conversion, and alloying-but the corresponding structural changes throughout these processes, and whether they are reversible, are not fully understood. Here, the first real-time and atomic-scale observation of reversible phase transformations is reported during the lithiation and delithiation of SnSe single crystals, using in situ high-resolution transmission electron microscopy complemented by first-principles calculations. Lithiation proceeds sequentially through intercalation, conversion, and alloying reactions (SnSe → Li SnSe → Li Se + Sn → Li Se + Li Sn ) in a manner that maintains structural and crystallographic integrity, whereas delithiation forms numerous well-aligned SnSe nanodomains via a homogeneous deconversion process, but gradually loses the coherent orientation in subsequent cycling. Furthermore, alloying and dealloying reactions cause dramatic structural reorganization and thereby consequently reduce structural stability and electrochemical cyclability, which implies that deep discharge for Sn chalcogenide electrodes should be avoided. Overall, the findings elucidate atomistic lithiation and delithiation mechanisms in SnSe with potential implications for the broader class of 2D metal chalcogenides.
二维材料在推动下一代锂离子电池技术方面展现出巨大的潜力。具体而言,基于锡的硫属化物由于锂的嵌入可以通过三种类型的反应——插层、转化和合金化——引入相转变而受到广泛关注,但这些过程中的相应结构变化以及它们是否可逆尚未完全了解。在这里,首次通过原位高分辨率透射电子显微镜辅以第一性原理计算,对 SnSe 单晶的嵌锂和脱锂过程中的可逆相转变进行了实时和原子尺度的观察。嵌锂过程通过插层、转化和合金化反应(SnSe → LiSnSe → Li2Se + Sn → Li2Se + LiSn)依次进行,保持了结构和晶体学完整性,而脱锂则通过均匀的去转化过程形成了许多排列良好的 SnSe 纳米域,但在随后的循环中逐渐失去了相干取向。此外,合金化和去合金化反应导致了剧烈的结构重组,从而降低了结构稳定性和电化学循环性能,这意味着应该避免对 Sn 硫属化物电极进行深度放电。总的来说,这些发现阐明了 SnSe 的原子级嵌锂和脱锂机制,对更广泛的二维金属硫属化物具有潜在意义。