Molecular Dynamics Study of Effects of Si-Doping Upon Structure and Mechanical Properties of Carbon Nanotube
Carbon Nanotube、molecular dynamics simulations、modulus of、carbon nanotube、stress level、bond order、range of
45
O4(物理学)
2006-05-23(万方平台首次上网日期,不代表论文的发表时间)
共4页
741-744