2006
DOI: 10.1016/j.sse.2006.03.041
|View full text |Cite
|
Sign up to set email alerts
|

Influence of band structure on electron ballistic transport in silicon nanowire MOSFET’s: An atomistic study

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

2
70
0

Year Published

2008
2008
2017
2017

Publication Types

Select...
5
3
2

Relationship

1
9

Authors

Journals

citations
Cited by 107 publications
(72 citation statements)
references
References 4 publications
2
70
0
Order By: Relevance
“…As a caveat, the effective masses do not scale with the device sizes in our simulations. This may be an issue for severe confinement regimes, as shown in [26], and deserve further investigations by means of first-principles simulations. In this work, the following three carrier mobility models have been used; Masetti concentration dependent mobility model, The Lombardi perpendicular field dependent model, and Caughey-Thomas, field dependent mobility model.…”
Section: Simulation Methodologymentioning
confidence: 94%
“…As a caveat, the effective masses do not scale with the device sizes in our simulations. This may be an issue for severe confinement regimes, as shown in [26], and deserve further investigations by means of first-principles simulations. In this work, the following three carrier mobility models have been used; Masetti concentration dependent mobility model, The Lombardi perpendicular field dependent model, and Caughey-Thomas, field dependent mobility model.…”
Section: Simulation Methodologymentioning
confidence: 94%
“…It is important to point out that the effective masses do not scale with the device size in our calculations. This might be not sufficient for devices with severe charge confinement [10]. Further investigation is required and it is currently being undertaken.…”
Section: Methodsmentioning
confidence: 99%
“…Calculation of band structures in Si and Ge nanowires using tight-binding simulations has shown that for devices with a cross-section larger than 4 nm, the change in curvature of electronic bands along transport directions is negligible, and as a result the parabolic approximation is valid and accurate. 20,23 Here, the quantum transport is calculated using the non-equilibrium Green's functions (NEGF) formalism 24 expressed in the mode space (MS) approach. 25 26 is used to solve the Poisson equation and obtain the electrostatic potential in the device.…”
Section: Simulation Methodologymentioning
confidence: 99%