温度因果关系对电池中真空管物质的功能、微结构和可变密度的影响

Budiarto
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摘要

电池正极材料作为电子设备的电源,是决定储能能力的四大因素之一。笔记本电脑和电动汽车。采用固态法合成LiNiO2电池正极材料,煅烧温度从700℃、775℃、850℃变化,固定时间为6小时。FTIR光谱分析结果表明,在400 ~ 700 cm−1的波数区,NiO6和LiO6的八面体单元的振动模式与振动模式相关。因此,433 cm−1附近的峰值是由LiO6的Li-O不对称应变振动和NiO6的弯曲振动引起的,即[(Ni-O-Li)],发生在551-603 cm−1。SEM观察结果表明,该材料的微观结构为微米级,表面不均匀。EDXS分析Li和Ni金属元素组成表明,随着煅烧温度的升高,Li和Ni金属含量降低。x射线衍射仪晶体结构测试结果表明,随着煅烧温度的升高,晶体的平均直径减小,但平均位错密度增大,平均微晶格应变也增大(0.4817% ~ 15.8079%),且在Miller hkl指数平面内。(102),(104),(210),(108),(113)。
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Pengaruh Temperatur Kalsinasi Terhadap Gugus fungsi, Struktur mikro, Dan Kerapatan dislokasi Pada Material Katoda Baterai LiNiO2
Battery cathode material is one of the four determinants of energy storage capacity, which is used as a power source in electronic equipment. laptops, and electric vehicles. Synthesis of LiNiO2 battery cathode material by solid state method, and variations in calcination temperature from 700 oC,  775 oC, and 850 oC , as wll as a fixed time of 6 hours. The results of the analysis using the FTIR spectrum showed that the vibration mode correlated with the vibrations of the octahedral units of NiO6 and LiO6 in the wave number zone of 400 - 700 cm−1. Thus, the peak around 433 cm−1 is caused by the Li–O asymmetric strain vibration of LiO6 and the NiO6 bending vibration, namely [(Ni–O–Li)], occurring at 551-603 cm−1. The results of the observation of the microstructure with SEM showed the size of the micron with an uneven and homogeneous surface. The elemental compositions of Li and Ni metals were analyzed by EDXS showing that the metal content of Li and Ni decreased as the calcination temperature increased. The results of the crystal structure test using an X-ray diffractometer showed that with the increase in the calcination temperature, the average diameter of the crystallites decreased, but the average dislocation density increased and the mean micro-lattice strain also increased ( 0.4817% to 15.8079%) and in the Miller hkl index plane. (102), (104), (210), (108), and (113).  
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