Geometry and electronic stability of tungsten encapsulated silicon nanotubes
Density functional theory involving generalized gradient approximation (both PW91 and BLYP level calculations are considered and compared) correlation functional is used to investigate the stability of W encapsulated Wn@Si6n+6 (n= 1 -6) hexagonal prism (HP) nanotubes and Wn@Si8n+4 (n= 1 -6) AB2 type nanotubes. We found that the stability of HP type metal encapsulated silicon nanotubes (MESNTs) exhibits odd-even (O-E) oscillation behavior versus the cluster size which has been proven by the O-E oscillation pattern of the formation energy and the embedded energy. The strong interaction between W and W atoms made W3@Si24 HP type nanotube unstable and we explained why Hiura et al. Phys. Rev Lett. 86, 1733 (2001) did not observe clusters bigger than W2@Si|g in their experiment. After that, we proposed a new kind of AB2 type MESNT in which the strong interaction between W and W atoms has been eliminated effectively, and it might be connected to form longer nanowire structures. Big distortions appeared for both type structures after reoptimized at BLYP level (the initial structures were chosen as those optimized at PW91 level theory) calculation. Metallic character of these two types of MESNTs has been identified and AB2-MESNTs were found to be more stable than HP type MESNTs by comparing their linearly fitted total binding energy at BLYP level theory.
Qi Peng Jiang Shen Nan-Xian Chen
Institute of Applied Physics, University of Science and Technology Beijing, Beijing 100083, Peoples Department of Physics, Tsinghua University, Beijing 100084, Peoples Republic of China Institute of
国际会议
广州
英文
643-651
2008-11-01（万方平台首次上网日期，不代表论文的发表时间）