无定形固体
多硫化物
X射线光电子能谱
扩展X射线吸收精细结构
锂(药物)
过渡金属
电化学
碱金属
材料科学
阴极
锂电池
金属
结晶学
化学物理
化学
化学工程
吸收光谱法
物理化学
有机化学
离子
冶金
光学
物理
离子键合
电极
电解质
医学
催化作用
内分泌学
工程类
作者
K. S. Liang,Stephen P. Cramer,D. C. Johnston,Chir-Weei Chang,Allan J. Jacobson,J. P. deNeufville,Russell R. Chianelli
标识
DOI:10.1016/0022-3093(80)90035-6
摘要
Abstract MoS 3 and WS 3 are examples of a group of transition metal chalcogenides which have only been prepared in amorphous form. Recently these compounds have been found to show interesting properties as cathode materials in ambient temperature alkali metal batteries. In particular, MoS 3 reacts readily and reversibly with lithium, giving a battery system with a high theoretical energy density. In this paper, we report results of structural studies of amorphous MoS 3 and WS 3 using X-ray radial distribution analysis, EXAFS, X-ray photoelectron spectroscopy, magnetic susceptibility measurements and vibrational spectroscopies. The results reveal that these amorphous compounds have a chain-like structure similar to that of the crystalline trichalcogenides of the neighboring IVB and VB elements. However, the combined formations of the metal dimers and polysulfide bonds along the chains are structural features unique to these amorphous compounds. The possible implications of this structure to the observed electrochemical behavior will be discussed.
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