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Structural evolution and reaction mechanism of lithium nickelate(LiNiO_(2))during the carbonation reaction

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摘要 Lithium nickelate(LiNiO_(2))was synthesized using the lithium excess method,and then characterized by X-ray diffraction,scanning electron microscopy and N_(2) adsorption-desorption.Finally,differential thermal and thermogravimetric analyses were performed in CO_(2)presence,at high temperatures.Results show that LiNiO_(2)is able to react with CO_(2)through a complex structural evolution process,where lithium atoms are released to produce Li_(2)CO_(3),while some nickel atoms are rearranged on different Li_(1-x)Ni_(1+x)O_(2)crystalline phases.LiNiO_(2)-CO_(2)reaction kinetic parameters were determined assuming a first-order reaction,where kinetic constants tended to increase as a function of temperature.However,kinetic constant values did not follow a linear trend.This atypical behavior was attributed to LiNiO_(2)sintering and crystalline evolution performed as a function of temperature.
出处 《Journal of Materiomics》 SCIE EI 2018年第1期56-61,共6页 无机材料学学报(英文)
基金 This work was financially supported by the project PAPIITUNAM(IN-101916).
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