| タイトル | Modeling of HiPco Process for Carbon Nanotube Production |
| 著者（英） | Smalley, R. E.; Smith, D. T.; Smith, K.; Gokcen, T.; Arnold, James O.; Dateo, C. E.; Colbert, D. T.; Meyyappan, M. |
| 著者所属（英） | NASA Ames Research Center |
| 発行日 | 2000-01-09 |
| 言語 | eng |
| 内容記述 | High-pressure carbon monoxide (HiPco) reactor, developed at Rice University, is used to produce single-walled carbon nanotubes (SWNT) from gas-phase reactions of iron carbonyl and nickel carbonyl in carbon monoxide at high pressures (10 - 100 atm). Computational modeling is used to better understand the HiPco process. In the present model, decomposition of the precursor, metal cluster formation and growth, and carbon nanotube growth are addressed. Decomposition of precursor molecules is necessary to initiate metal cluster formation. The metal clusters serve as catalysts for carbon nanotube growth. Diameter of metal clusters and number of atoms in these clusters are some of the essential information for predicting carbon nanotube formation and growth, which is then modeled by Boudouard reaction (2CO ---> C(s) + CO2) with metal catalysts. The growth kinetic model is integrated with a two-dimensional axisymmetric reactor flow model to predict reactor performance. |
| NASA分類 | Solid-State Physics |
| 権利 | No Copyright |
|
