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中国物理学会期刊

碳纳米管振荡的分子动力学模拟

CSTR: 32037.14.aps.57.5833

Molecular dynamics simulation of multi-wall carbon nanotube oscillators

CSTR: 32037.14.aps.57.5833
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  • 运用分子动力学模拟方法,模拟了三种碳纳米管振荡器内管的振荡运动.结果显示:振荡器的内管越短,振荡的频率越大,且受到的轴向回复力的波动也越大.内管在沿着管轴振荡的同时,还绕着管轴旋转,转动的动能有明显涨落并与内管管长密切相关.该研究对于开发碳纳米管的相关应用技术有指导意义.

     

    Molecular dynamics simulations have been used to study the three kinds of multi-wall nanotube oscillators. The results show that the shorter the inner tube of the oscillators,the larger the oscillation frequency,and the fluctuations ofthe axial force acted on the inter tube are also larger. The inner tube rotatesabout the tube axis while oscillating along the tube axis. The rotational kinetic energy is fluctuating and closely related to the length of the inner tube. The study results can be used in developing new technology of producing carbon nanotubes.

     

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