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H2气基还原V2O3制备VO

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VO由于其独特的物理化学性质,是一种极具潜力的锂离子电池材料.本文研究了在H2条件下通过还原V2O3制备VO的工艺.首先通过热力学计算确定还原条件;然后在1 623 K、1 648 K和1 673 K下进行等温还原试验和动力学分析.热力学计算结果表明,V2O3的还原主要受温度和p(H2)/p(H2O)影响,反应温度随p(H2)/p(H2O)升高而降低.V2O3还原过程符合未反应收缩核模型,反应过程可分为2个步骤:第一步由化学反应控制,反应动力学方程为G(α)=[-ln(1-α)]1/3,表观活化能为107.3 kJ·mol-1;第二步由气体扩散控制,反应动力学方程为G(α)=[1-(1-α)1/3]1/2,表观活化能为45.5 kJ·mol-1;还原过程未发现其他中间化合物.显微分析表明,所制备的VO粉末结晶良好,表面致密.
Preparation of VO via H2-based V2O3 reduction
VO is one of the most promising energy materials due to its specific physical and chemical properties.Herein,preparation VO via the reduction of V2O3 in an H2 atmosphere was presented.The thermodynamic calculation was first performed to ensure the reduction conditions and isothermal reduction experiments were then carried out at 1 623 K,1 648 K,and 1 673 K under a H2 gas flow.Thermodynamic calculations results indicated that the reduction of V2O3 is mainly affected by temperature and p(H2)/p(H2O),and the reaction temperature can be typically decreased with increasing p(H2)/p(H2O).The results show that the V2O3 reduction process conforms to the unreacted shrinkage core model,and the reaction process can be divided into two steps.The first step is controlled by a chemical reaction,the kinetic equation of the reaction is G(α)=[-In(1-α)]1/3,and the apparent activation energy is 107.3 kJ·mol-1.The second stage is controlled by gas diffusion.The kinetic equation of the reaction is G(α)=[1-(1-α)1/3]1/2,and the apparent activation energy is 45.5 kJ·mol-1.No other intermediate compounds were found in this study.The microanalysis indicated that the as-prepared VO powder is well-crystallized and the surface is compact.

vanadium monoxidethermodynamic calculationreaction sequenceapparent activation energyreductionlithium ion battery cathode material

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首尔国立大学材料科学与工程系,韩国首尔08826

VO 热力学计算 反应次序 表观活化能 还原 锂离子电池正极材料

21世纪智慧韩国工程(Brain Korea 21)项目

2024

有色设备
中国有色金属学会 中国有色工程有限公司

有色设备

ISSN:1003-8884
年,卷(期):2024.38(2)
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