37 citations · 55 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2007★ 18 cited
Effect of electron and hole doping on the structure of C, Si, and S nanowires
Shinya Okano, David Tomanek
We use ab initio density functional calculations to study the effect of electron and hole doping on the equilibrium geometry and electronic structure of C, Si, and S monatomic wire…
cond-mat.mtrl-sci2006★ 37 cited
Interplay between structure and magnetism in nanowires
Teng Yang, Shinya Okano, Savas Berber +1
We investigate the equilibrium geometry and electronic structure of MoSI nanowires using ab initio Density Functional calculations. The skeleton of these unusual…