MOCVD of a Nanocomposite Film of Fe, Fe 3 O 4 and Carbon Nanotubes from Ferric Acetylacetonate: Novel Thermodynamic Modeling to Reconcile with Experiment

MRS Proceedings Pub Date : 2015-12-01 DOI:10.1557/OPL.2015.7
S. Dhar, Pallavi Arod, K. Achari, S. Shivashankar
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引用次数: 3

Abstract

Thermodynamic modeling of the MOCVD process, using the standard free energy minimization algorithm, cannot always explain the deposition of hybrid films that occurs. The present investigation explores a modification of the procedure to account for the observed simultaneous deposition of metallic iron, Fe 3 O 4 , and carbon nanotubes from a single precursor. Such composite films have potential application in various device architectures and sensors, and are being studied as electrode material in energy storage devices such as lithium ion batteries and supercapacitors. With ferric acetylacetonate [Fe(acac) 3 ] as the precursor, MOCVD in argon ambient results in a nanocomposite of CNT, Fe, and Fe 3 O 4 (characterized by XRD and Raman spectroscopy) when growth temperature T and total reactor pressure P are in the range from 600°C-800°C and 5-30 torr, respectively. No previous report could be found on the single-step formation of a CNT-metal-metal oxide composite. Equilibrium thermodynamic modeling using available software predicts the deposition of only Fe 3 C and carbon, without any co-deposition of Fe and Fe 3 O 4 , in contrast with experimental observations. To reconcile this contradiction, the modeling of the process was approached by taking the molecular structure of the precursor into account, whereas “standard” thermodynamic simulations are restricted to the total number of atoms of each element in the reactant(s) as the input. When O con (statistical average of the oxygen atom(s) taken up by each metal atom during CVD) is restricted to lie between 0 and 1, thermodynamic computations predict simultaneous deposition of FeO 1-x , Fe 3 C, Fe 3 O 4 and C in the inert ambient. At high temperature and in a carbon-rich atmosphere, iron carbide decomposes to iron and carbon. Furthermore, FeO 1-x yields Fe and Fe 3 O 4 when cooled below 567°C. Therefore, the resulting film would be composed of Fe 3 O 4 , Fe and C, in agreement with experiment. The weight percentage of carbon (∼40%) calculated from thermodynamic analysis matches well with experimental data from TG-DTA.
乙酰丙酮铁制备Fe, fe3o4和碳纳米管纳米复合膜的MOCVD:与实验相符的新热力学模型
使用标准自由能最小化算法的MOCVD过程热力学建模不能总是解释发生的杂化膜沉积。本研究探索了一种修改程序,以解释从单一前驱体中观察到的金属铁,fe3o4和碳纳米管的同时沉积。这种复合薄膜在各种器件结构和传感器中有潜在的应用,并且正在研究作为锂离子电池和超级电容器等储能器件的电极材料。以乙酰丙酮铁[Fe(acac) 3]为前体,在氩气环境下,当生长温度T为600℃~ 800℃,反应器总压力P为5 ~ 30 torr时,MOCVD制备出碳纳米管、Fe和fe3o4纳米复合材料(XRD和拉曼光谱表征)。关于碳纳米管-金属-金属氧化物复合材料的一步合成,目前尚无报道。利用现有软件的平衡热力学模型预测,与实验观察结果相反,只沉积了fe3c和碳,而没有任何Fe和fe3o4的共沉积。为了调和这一矛盾,通过考虑前驱体的分子结构来模拟该过程,而“标准”热力学模拟仅限于将反应物中每种元素的原子总数作为输入。当ocon(化学气相沉积过程中每个金属原子吸收的氧原子的统计平均值)被限制在0和1之间时,热力学计算预测在惰性环境中同时沉积FeO 1-x, fe3c, fe3o 4和C。在高温和富含碳的大气中,碳化铁分解成铁和碳。此外,FeO 1-x在低于567°C的冷却条件下生成Fe和fe3o 4。因此,得到的薄膜由fe3o4、Fe和C组成,与实验结果一致。热力学分析计算的碳的重量百分比(~ 40%)与TG-DTA的实验数据吻合良好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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