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化学气相沉积法制备碳纳米管过程中NH3对其微观结构和石墨化程度的影响
  • 时间:0
  • 分类:TQ032.4[化学工程]
  • 作者机构:[1]天津大学化工学院催化科学与工程系,天津300072, [2]亚力桑那州立大学化学与材料工程系,Tempe,AZ 85287-6006,USA
  • 相关基金:国家自然科学基金项目(50228203,20476076);长江学者奖励计划.
  • 相关项目:化学反应工程
中文摘要:

以二茂铁为催化剂前驱体,C2H2为碳源,在NH3和N2气氛中在Al2O3多孔基体上化学气相沉积制备出了一致取向的碳纳米管阵列.采用拉曼散射、扫描电子显微镜、高分辨电子显微镜、X射线衍射和元素分析等技术对产物进行表征.实验结果表明,以NH3为载气时,所制备的碳纳米管为竹节形结构,并且有一定量的N掺杂在其中,其质量含量大约在3.46%,碳纳米管的石墨层间距在0.384 nm左右,实验产物中有Fe3C和Fe2N或Fe3N的生成,NH3在催化剂表面的吸附导致催化剂的表面性质的改变以及N的掺杂使生成的碳纳米管结构有一些缺陷,石墨化程度有所降低.碳纳米管的管径随着反应温度的增加而增大.

英文摘要:

Vertically aligned carbon nanotubes (CNTs) was prepared on porous Al2O3 substrate by the CVD method with ferrocene as catalyst precursor, acetylene as carbon source and NH3, N2 as carrier gases. Raman spectrum, scanning electron microscope (SEM), high-resolution electron microscope (HRTEM), X-ray diffraction (XRD) and elemental analysis were employed to characterize the materials. Experiment results showed that CNTs grown in NH3 were bamboo-shaped structure at 800℃, containing about 3.46% (mass) N element and had a space between graphitic layers about 0. 384 nm. Moreover, Fe3C and Fe2N or Fe3N compound were detected in the carbon product. Catalyst surface property changed as a result of the NH3 adsorption in Fe catalyst and adulteration of N in the CNTs made the CNTs show some crystal distortion and a low graphitic degree. CNTs diameter increased with reaction temperature.

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