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国家自然科学基金(60936001)

作品数:2 被引量:12H指数:2
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The dispersion characteristics of the waves propagating in a spinning single-walled carbon nanotube被引量:5
2011年
As the nano-motor becomes a mechanical reality, its prototype can be envisaged as nano-sized rotating machinery at a situation,albeit for different purposes, like that in the first half of the 20th century during which rotor dynamics has contributed toboosting machine power capacity. Accordingly, we take the benefit of hindsight to develop a classical framework of vibrationanalysis. Essentially, the equations of motion are formulated to cope with both the special carbon-nanotube properties and thefirst author’s previously developed spinning beam formalism, establishing a model satisfactorily verified by some availablemolecular dynamics (MD) data and classical spinning beam results extracted from the literature. The model is inexpensivebased on continuum mechanics as an alternative to the less-flexible MD method for simulating wave motion of the spinningsingle-walled carbon nanotube, yielding several interesting phenomena, including the fall-off and splitting of the wave charac-teristic curves and the unexpected gyroscopic phase property. Potential applications are proposed.
CHAN K. TZHAO YaPu
关键词:色散特性转子动力学纳米尺寸
A diffusion and curvature dependent surface elastic model for nanostructures
<正>Due to large theoretical energy density,silicon becomes one of the promising candidate anode materials in l...
Jin-Liang ZangYa-Pu Zhao
关键词:DIFFUSION
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Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics:Molecular dynamics and first-principle simulations被引量:9
2012年
In this paper,the possibility of the monatomic chain (MC) formation for ZnO material was studied by molecular dynamics (MD) simulation.The process of MC formation and the effects of temperature,strain rate and size were studied extensively.The tensile process can be divided to be five stages and the ZnO diatomic chain (DC) can be found.The MD results show that most atoms in MC came from the original surface of ZnO nanowires (NWs).Temperature and strain rate are two important factors affecting the process,and both high temperature and low strain rate in a certain range would be beneficial to the formation of DC.Moreover,the effects of strain rate and temperature could attribute to the Arrhenius model and the energy release mechanism.Furthermore,multi-shell structure was found for the samples under tensile strain and the layer-layer distance was about 3.Our studies based on density functional theory showed that the most stable structure of ZnO DC was confirmed to be linear,and the I-V curve was also got using ATK.
WANG BinBinWANG FengChaoZHAO YaPu
关键词:氧化锌纳米线单原子链
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