Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes

Meng Li-Jun; Zhang Kai-Wang; Zhong Jian-Xin

doi:10.7498/aps.56.1009

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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubesJ. Acta Physica Sinica, 2007, 56(2): 1009-1013. DOI: 10.7498/aps.56.1009

Citation:

Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubesJ. Acta Physica Sinica, 2007, 56(2): 1009-1013. DOI: 10.7498/aps.56.1009

Citation:

Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubesJ. Acta Physica Sinica, 2007, 56(2): 1009-1013. DOI: 10.7498/aps.56.1009