MD(molecular dynamics) method was used to simulate the tension and compression of one carbon nano-peapod,made up of one(10,10) carbon nano-tube and one 4C_(60) fullerene-chain,and,its tensile and compressive properties were analyzed by comparison with those of one(10,10) carbon-tube and one 4C_(60) fullerene-chain.
采用Tersoff势与L-J势的分子动力学(MD)方法,模拟了4C60富勒烯链/(10,10)碳管纳米豆荚(nanopeapod)的拉伸与压缩过程,并将其与(10,10)碳纳米管以及4C60富勒烯链的拉伸与压缩力学特性进行了比较。
The fracture mechanisms of a fully lamellar TiAl alloy were studied by tensile tests,compressive tests and bending tests.
通过拉伸、压缩、弯曲实验分析研究了全层(FL)组织TiAl基合金的断裂机制。