DFT study of Li2NiTiO4 and vanadium-doped Li2NiTiO4
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DOI: 10.1007/s11581-019-03289-7
Abstract: Density functional theory study of Li2NiTiO4 and vanadium-doped Li2NiTiO4 are performed for understanding their structural and electrochemical phenomena, viz., structural geometry like lattice parameters, change in lattice volume with Li+ extraction, Li+ de-intercalation voltage, electrochemical… read more here.
Keywords: study li2nitio4; vanadium; vanadium doped; doped li2nitio4 ... See more keywords