采用分子动力学方法，模拟了（10，10）碳、氮化硼纳米管及纳米豆荚的轴向拉伸与压缩。
By using molecular dynamics(MD) method, the axial tension and compression of the (10,10) carbon, BN nanotubes and nanopeapods were simulated.
通过计算我们发现碳纳米豆荚的电子态依赖于碳纳米管内的空隙，并且这种空隙又反映了内嵌富勒烯的电子态。
We find that the electron states of the peapods depend on the space in the nanotubes and that they reflect electron states of the encapsulated fullerenes.
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