期刊
APPLIED PHYSICS LETTERS
卷 96, 期 24, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3453865
关键词
ab initio calculations; nanofabrication; nanowires; rare earth metals
资金
- UK Engineering and Physical Sciences Research Council
- EPSRC [EP/E022634/1] Funding Source: UKRI
- Engineering and Physical Sciences Research Council [EP/E022634/1] Funding Source: researchfish
The growth direction and the structure of rare earth silicide nanowires grown on the Si(100) surface have been calculated from first principles. The energies of the optimum structures show that a structure related to the tetragonal bulk phase is more favorable than the hexagonal model and that growth parallel to the dimer rows is lower in energy than growth across the dimer rows. (C) 2010 American Institute of Physics. [doi:10.1063/1.3453865]
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据