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Theoretical Simulation of Deformed Carbon Nanotubes with Adsorbed Metal Atoms: Enhanced Reactivity by Deformation

Theoretical Simulation of Deformed Carbon Nanotubes with Adsorbed Metal Atoms: Enhanced Reactivity by Deformation

N. Hosoya; K. Kusakabe; S. U. Maheswari
  • 作者N. Hosoya; K. Kusakabe; S. U. Maheswari
  • 文件大小470.97KB
  • 发表时间2011
  • DOI10.1143/JJAP.50.105101
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