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Electrochemical properties of manganese vanadium molybdenum oxide as the anode for Li secondary batteries

机译:锂钒电池正极材料锰钒钼的电化学性能

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摘要

Solid solutions of Mn1-xMo2xV2(1-x)O6 (x=0, 0.4) were synthesized by classical solid-state reaction from Mn2O3, V2O5, and MoO3 as starting materials. X-Ray diffraction (XRD) analysis showed that the prepared samples belong to the monoclinic brannerite-type structure with space group C2/m. L-Edge X-ray absorption near-edge structure (XANES) data of Mn, V and Mo in Mn1-xMo2xV2(1-x)O6 (x=0, 0.4) revealed that the valences of the corresponding metals are almost +2, +5 and +6, respectively. The electrochemical properties were considerably affected by Mo doping. The brannerite Mn0.6Mo0.8V1.2O6, which is an intermediate composition of Mn1-xMo2xV2(1-x)O6, exhibited a higher charge-discharge capacity of 1000 Ah kg(-1) and enhanced rate capabilities compared with the parent MnV2O6. [References: 20]
机译:通过经典固相反应,以Mn2O3,V2O5和MoO3为起始原料,合成了Mn1-xMo2xV2(1-x)O6(x = 0,0.4)固溶体。 X射线衍射(XRD)分析表明,所制备的样品属于单斜勃朗石型结构,空间群为C2 / m。 Mn1-xMo2xV2(1-x)O6(x = 0,0.4)中Mn,V和Mo的L边缘X射线吸收近边缘结构(XANES)数据表明,相应金属的化合价几乎为+2 ,分别为+5和+6。钼掺杂严重影响了电化学性能。褐铁矿Mn0.6Mo0.8V1.2O6是Mn1-xMo2xV2(1-x)O6的中间组成,与母体MnV2O6相比,表现出更高的1000 Ah kg(-1)充放电容量和增强的倍率能力。 [参考:20]

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