Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes
Acta Physica Sinica
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Acta Phys. Sin.  2007, Vol. 56 Issue (2): 1009-1013    
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes
Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin
湘潭大学材料与光电物理学院,湘潭 411105
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