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纳米Co-Sn金属间化合物的合成、表征及电化学吸放锂行为
Preparation,Characterization and Electrochemical Li-absorption/extraction Behaviors of Nanosized Co-Sn Intermetallic Compounds
【摘要】 用溶剂热法合成了三种纳米尺寸的Co-Sn金属间化合物,即CoSn2、CoSn和CosSn2,并研究了它们作为锂离子二次电池新型负极材料的电化学性能.合成的粉末经过了X射线衍射(XRD),透射电镜(TEM)和场发射扫描电镜(FESEM)的表征.研究发现,这三种金属间化合物均显示出较高的充放电稳定性.由于低的钾离子扩散速率,在嵌锂过程中锂离子不能深入到晶粒内部,导致它们的电化学活性较低,尤其是Co3Sn2,其首次充电容量仅为93mAh·g-1.
【Abstract】 Three nanosized Co-Sn intermetallic compounds, namely, CoSn2, CoSn, and Co3Sn2, were prepared by solvothermal route and studied as new candidate anode materials for secondary lithium-ion batteries. The as-prepared powders were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM) and field emission scanning electron microscopy (FESEM). It was found that these three intermetallic compounds showed a high charge-discharge stability. However, they exhibit low electrochemical activity, especially for Co3Sn2, whose first charge capacity is only 93 mAh·g-1, because Li-ions cannot reach the interior of the crystal due to the low Li-ions diffusion rate.
【Key words】 Lithium-ion batteries; Anode materials; Solvothermal method; Electrochemical performances;
- 【文献出处】 物理化学学报 ,Acta Physico-Chimica Sinica , 编辑部邮箱 ,2006年11期
- 【分类号】TM912
- 【被引频次】24
- 【下载频次】260