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Structural and electrochemical properties of Na2VMn2(PO4)(3)/C as cathode materials for sodium-ion batteries

机译:Na2VMN2(PO4)(3)/ C的结构和电化学性能作为钠离子电池的阴极材料

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The structural information (including the lattice parameters, atomic sites and coordinates (x, y, z)) of Na2VMn2(PO4)(3)/C has been presented for the first time. It has a monoclinic lattice with the space group of C2/c and cell parameters of a = 12.0494 angstrom, b = 12.6198 angstrom, c = 6.5170 angstrom, beta = 114.7 degrees. The valence states of elements and the vibrational modes of Na2VMn2(PO4)(3)/C are performed by X-ray photoelectron spectroscopy, Raman and FTIR. Furthermore, at 5 mA g(-1), Na2VMn2(PO4)(3)/C as cathode for 5113s shows a reversible discharge capacity of 80.4 mAh g(-1). At 20 mA g(-1), Na2VMn2(PO4)(3)/C shows an initial charge capacity of 46.1 mAh g(-1) with the capacity retentions of 63.7% after 100 cycles. The poor cycle stability may be attributed to its low intrinsic Na+ diffusion coefficient (DNa+) and Jahn-Teller effect during the sodiation/desodiation process.
机译:首次呈现了Na2VMN2(PO4)(3)(3)/ C的结构信息(包括晶格参数,原子位点和坐标(x,y,z))。 它具有单斜晶格,具有C2 / C的空间组和A = 12.0494埃的细胞参数,B = 12.6198埃,C = 6.5170埃,β= 114.7度。 由X射线光电子光谱,拉曼和FTIR进行Na2VMN2(PO4)(3)(3)/ C的元素和振动模式的价值。 此外,在5mA G(-1)中,为5113S的阴极,Na 2VMN2(PO4)(3)/ C显示出可逆放电容量为80.4mAhg(-1)。 在20 mA G(-1)中,Na 2VMN2(PO4)(3)/ c显示初始充电容量为46.1mAhg(-1),在100次循环后的容量保持率为63.7%。 较差的循环稳定性可归因于其在调配/退出过程中的其低固有Na +扩散系数(DNA +)和Jahn-Teller效应。

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