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Synthesis and Electrochemical Insertion Properties of the Layered Li_xMoO_2 Phases (x = 0.74, 0.85, and 1.00)

机译:层状Li_xMoO_2相的合成和电化学插入性质(x = 0.74、0.85和1.00)

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摘要

Li_(0.74)MoO_2, Li_(0.85)MoO_2, and Li_(1.00)MoO_2 have been synthesized using a carbothermal reduction approach. X-ray diffraction indicates that the phases all possess a hexagonal layered structure related to alpha-NaFeO_2. Preliminary electrochemical evaluation suggests that specific capacities close to theoretical may be attained for the Li_(0.85)MoO_2 and Li_(1.00)MoO_2 compounds. High-resolution measurements reveal the presence of multiple phase transitions during the lithium insertion process with formation of an ordered composition close to x = 0.5 in Li_xMoO_2. The carbothermal approach appears to offer an economical method for the commercial synthesis of various single-phase compounds in the Li-Mo-O phase diagram.
机译:使用碳热还原法合成了Li_(0.74)MoO_2,Li_(0.85)MoO_2和Li_(1.00)MoO_2。 X射线衍射表明,所有相均具有与α-NaFeO_2有关的六边形层状结构。初步的电化学评估表明,Li_(0.85)MoO_2和Li_(1.00)MoO_2化合物的比容量可达到理论值。高分辨率测量揭示了在锂插入过程中存在多个相变,并在Li_xMoO_2中形成了接近x = 0.5的有序成分。碳热方法似乎为工业合成Li-Mo-O相图中的单相化合物提供了一种经济的方法。

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