Ab initio study of transport properties of an all-carbon molecular switch based on C20 molecule
based、molecular switch、transport properties、carbon nanotubes、structural relaxation、hybrid system、system a、changing、design、would、study、make、fact、axis、two
2
O6 ;TK1
the National Natural Science Foundation of ChinaGrant 50504017;the numerical cal- culation was carried out by the computer facilities at Department of Physics of Tsinghua University. We thank Dr. Yan Qimin for valuable discussions
2008-09-01(万方平台首次上网日期,不代表论文的发表时间)
36-40