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Lithium Intercalation Compound Dramatically Influences the Electrochemical Properties of Exfoliated MoS2

机译:锂插层化合物显着影响片状MoS2的电化学性能

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MoS2 and other transition metal dichalcogenides (TMDs) have recently gained a renewed interest due to the interesting electronic, catalytic, and mechanical properties which they possess when down-sized to single or few layer sheets. Exfoliation of the bulk multilayer structure can be achieved by a preliminary chemical Li intercalation followed by the exfoliation due to the reaction of Li with water. Organolithium compounds are generally adopted for the Li intercalation with n-butyllithium (n-Bu-Li) being the most common. Here, the use of three different organolithium compounds are investigated and compared, i.e., methyllithium (Me-Li), n-butyllithium (n-Bu-Li) and tert-butyllithium (t-Bu-Li), used for the exfoliation of bulk MoS2. Scanning transmission electron microscopy (STEM), Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), and cyclic voltammetry (CV) are adopted for a comprehensive characterization of all materials under investigation. In addition, catalytic properties towards the hydrogen evolution reaction (HER) and capacitive properties are also tested. Different organolithium compounds exhibit different extent of Li intercalation resulting in different degrees of exfoliation. The inherent electrochemical behavior of MoS2 consisting of significant anodic and cathodic peaks as well as its capacitive behavior and catalytic properties towards hydrogen evolution reaction are strongly connected to the exfoliation compound used. This research significantly contributes to the development of large-scale synthesis of electrocatalytic MoS2-based materials.
机译:MoS2和其他过渡金属二卤化物(TMDs)最近引起了新的兴趣,这是由于它们缩小尺寸到单层或几层时具有电子,催化和机械特性。本体多层结构的剥离可以通过预先的化学Li嵌入而实现,然后由于Li与水的反应而剥离。 Li嵌入通常采用有机锂化合物,最常见的是正丁基锂(n-Bu-Li)。在这里,研究和比较了三种不同的有机锂化合物的使用,即甲基锂(Me-Li),正丁基锂(n-Bu-Li)和叔丁基锂(t-Bu-Li),用于剥离角质层。散装MoS2。采用扫描透射电子显微镜(STEM),拉曼光谱,X射线光电子能谱(XPS)和循环伏安法(CV)来全面表征所研究的所有材料。另外,还测试了对氢析出反应(HER)的催化性能和电容性能。不同的有机锂化合物表现出不同程度的Li嵌入,导致不同程度的剥落。由重要的阳极和阴极峰组成的MoS2固有的电化学行为,以及其对氢析出反应的电容行为和催化性能与所使用的剥落化合物紧密相关。这项研究为大规模合成电催化MoS2基材料的发展做出了重要贡献。

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