Cai, KunYin, HangQin, Qing HuaLi, Yan2015-12-131530-6984http://hdl.handle.net/1885/70596The oscillatory behavior of a double-walled carbon nanotubes with a rotating inner tube is investigated using molecular dynamics simulation. In the simulation, one end of the outer tube is assumed to be fixed and the other is free. Without any prepullout201410.1021/nl50036082015-12-11