%0 Journal Article
%T Density-functional theory calculations of XH3-decorated SiC nanotubes (X={C,Si}): Structures, energetics, and electronic structures
%A Li, Feng
%A Xia, Yue-Yuan
%A Zhao, Ming-Wen
%A Liu, Xiang-Dong
%A Huang, Bo-Da
%A Yang, Zhao-Hua
%A Ji, Yan-Ju
%A Song, Chen
%A ,
%J Journal of Applied Physics
%V 97
%N 10
%P 104311
%@ 0021-8979
%D 2005-05-15
%I AIP Publishing
%~ DeepDyve