Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature

Wang Wei; Zhang Kai-Wang; Meng Li-Jun; Li Zhong-Qiu; Zuo Xue-Yun; Zhong Jian-Xin

doi:10.7498/aps.59.2672

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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperatureJ. Acta Physica Sinica, 2010, 59(4): 2672-2678. DOI: 10.7498/aps.59.2672

Citation:

Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperatureJ. Acta Physica Sinica, 2010, 59(4): 2672-2678. DOI: 10.7498/aps.59.2672

Citation:

Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperatureJ. Acta Physica Sinica, 2010, 59(4): 2672-2678. DOI: 10.7498/aps.59.2672