DocumentCode
1891433
Title
Point defect scattering in silicon nanowires
Author
Pecchia, Alessandro ; Penazzi, Gabriele ; Carlo, Aldo Di
Author_Institution
ISMN, CNR, Rome, Italy
fYear
2010
fDate
26-29 Oct. 2010
Firstpage
1
Lastpage
4
Abstract
A semi-empirical tight-binding Hamiltonian based on density functional theory is used to study scattering of defects in H-passivated (110)SiNWs. The effect of surface dangling bonds and the presence of oxygen on the coherent transport is considered. The scattering at Si vacancies is also studied.
Keywords
density functional theory; elemental semiconductors; nanowires; point defect scattering; silicon; tight-binding calculations; vacancies (crystal); Si; density functional theory; passivation; point defect scattering; semi-empirical tight-binding Hamiltonian; silicon nanowires; vacancies; Doping; Electric potential; Geometry; Nanowires; Scattering; Silicon; Wire;
fLanguage
English
Publisher
ieee
Conference_Titel
Computational Electronics (IWCE), 2010 14th International Workshop on
Conference_Location
Pisa
Print_ISBN
978-1-4244-9383-8
Type
conf
DOI
10.1109/IWCE.2010.5677928
Filename
5677928
Link To Document