首页> 外文期刊>International Journal of Modern Physics, C. Physics and Computers >Structural properties of carbon nanorods: Molecular-dynamics simulations
【24h】

Structural properties of carbon nanorods: Molecular-dynamics simulations

机译:碳纳米棒的结构特性:分子动力学模拟

获取原文
获取原文并翻译 | 示例
           

摘要

The formation of carbon nanorods from various types of carbon nanotubes has been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanorod formed from carbon nanotubes with different chirality is not stable even at low temperature. [References: 14]
机译:通过进行分子动力学计算机模拟,已经研究了由各种类型的碳纳米管形成的碳纳米棒。通过使用经验的碳多体势能函数已经实现了计算。已经发现由具有不同手性的碳纳米管形成的碳纳米棒即使在低温下也不稳定。 [参考:14]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号