Kaisar Nahid, Paul Tanmoy, Chi Po-Wei, Su Yu-Hsun, Singh Anupriya, Chu Chih-Wei, Wu Maw-Kuen, Wu Phillip M
Institute of Physics, Academia Sinica, Taipei 11529, Taiwan.
Research Center for Applied Science, Academia Sinica, Taipei 11529, Taiwan.
Materials (Basel). 2021 Sep 30;14(19):5718. doi: 10.3390/ma14195718.
A facile solution process was employed to prepare CsPbI as an anode material for Li-ion batteries. Rietveld refinement of the X-ray data confirms the orthorhombic phase of CsPbI at room temperature. As obtained from bond valence calculations, strained bonds between Pb and I are identified within PbI octahedral units. Morphological study shows that the as-prepared δ-CsPbI forms a nanorod-like structure. The XPS analysis confirm the presence of Cs (3d, 4d), Pb (4d, 4f, 5d) and I (3p, 3d, 4d). The lithiation process involves both intercalation and conversion reactions, as confirmed by cyclic voltammetry (CV) and first-principles calculations. Impedance spectroscopy coupled with the distribution function of relaxation times identifies charge transfer processes due to Li metal foil and anode/electrolyte interfaces. An initial discharge capacity of 151 mAhg is found to continuously increase to reach a maximum of ~275 mAhg at 65 cycles, while it drops to ~240 mAhg at 75 cycles and then slowly decreases to 235 mAhg at 100 cycles. Considering the performance and structural integrity during electrochemical performance, δ-CsPbI is a promising material for future Li-ion battery (LIB) application.
采用一种简便的溶液法制备CsPbI作为锂离子电池的阳极材料。对X射线数据进行Rietveld精修证实了室温下CsPbI的正交相。通过键价计算可知,在PbI八面体单元中确定了Pb和I之间的应变键。形态学研究表明,所制备的δ-CsPbI形成了纳米棒状结构。XPS分析证实了Cs(3d、4d)、Pb(4d、4f、5d)和I(3p、3d、4d)的存在。循环伏安法(CV)和第一性原理计算证实,锂化过程涉及嵌入和转化反应。阻抗谱结合弛豫时间分布函数确定了锂金属箔和阳极/电解质界面的电荷转移过程。发现初始放电容量为151 mAhg,在65次循环时持续增加至最大值275 mAhg,而在75次循环时降至240 mAhg,然后在100次循环时缓慢降至235 mAhg。考虑到电化学性能期间的性能和结构完整性,δ-CsPbI是未来锂离子电池(LIB)应用的一种有前途的材料。