2010
DOI: 10.1109/led.2010.2040577
|View full text |Cite
|
Sign up to set email alerts
|

Performance Prediction of Ultrascaled SiGe/Si Core/Shell Electron and Hole Nanowire MOSFETs

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
16
0

Year Published

2011
2011
2022
2022

Publication Types

Select...
7
1

Relationship

2
6

Authors

Journals

citations
Cited by 21 publications
(16 citation statements)
references
References 16 publications
0
16
0
Order By: Relevance
“…The qubit initialization and the requirement of long decoherence time have been the main challenges for the material and architecture selection for a quantum computer. 5 Silicon has been considered as one of the most promising materials to build qubits 2,6 due to the availability of a spinless isotope 28 Si and its small spin-orbit coupling, which ultimately should result in long spin decoherence time. In addition the hope is high to utilize the expertise of the entire Si-based semiconductor industry to ultimately deliver high levels of integration with well-developed technology.…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…The qubit initialization and the requirement of long decoherence time have been the main challenges for the material and architecture selection for a quantum computer. 5 Silicon has been considered as one of the most promising materials to build qubits 2,6 due to the availability of a spinless isotope 28 Si and its small spin-orbit coupling, which ultimately should result in long spin decoherence time. In addition the hope is high to utilize the expertise of the entire Si-based semiconductor industry to ultimately deliver high levels of integration with well-developed technology.…”
mentioning
confidence: 99%
“…The lattice constant calculated using the virtual crystal approximation (VCA) is shown for comparison. The VCA can reproduce bulk properties like bandedges, 28 which makes it suitable for transport simulations where three-dimensional carrier behavior dominates. However, the deviation from the ideal lattice sites implies that at a SiGe/Si interface there are also positional disorders which will perturb the electron wavefunction interaction at that interface and therefore influence the VS.…”
mentioning
confidence: 99%
“…It is important to note that in spite of poor interfacial quality between SiGe and gate dielectric [3], a good amount of improvement in the performance is observed in the SiGe devices. Tight-Binding (TB) [11], [12] NBTI study was performed on Si, SiGe and Si/SiGe pMOSFETs. It is now well known that NBTI is oxide field driven (Eox) and by stress bias (V G ) [8], [9], [10].…”
Section: Resultsmentioning
confidence: 99%
“…Eox determination was done using a 1D self-consistent Schrodinger-Poisson based C-V simulation. The effective hole mass (m * h ) and valence band splitting (ΔEv) for SiGe devices used for the C-V simulation are obtained from an atomistic 20 band sp 3 d 5 s * Tight-Binding based Virtual Crystal Approximation (TB-VCA) model [11], [12]. The m * h and ΔEv used for the CV simulations are reported in Table 1.…”
Section: Resultsmentioning
confidence: 99%
“…Various methods, including density-functional-theory (DFT)2829303132, tight-binding (TB) theory252633343536373839404142, and the theory244344454647484950515253, have been used to calculate the band structure of nanowires. Among them, DFT is the first-principle method which is free from any adjustable parameters, and is therefore often the choice for electronic structure calculations.…”
Section: Methodsmentioning
confidence: 99%