<link rel="stylesheet" href="styles.cf390c6bfbe7555f.css"> Skip to main content

A quantum correction Poisson equation for metal-oxide-semiconductor structure simulation

dc.citation.epage922en_US
dc.citation.issue7en_US
dc.citation.spage917en_US
dc.citation.volume19en_US
dc.citation.woscount4
dc.contributor.authorLi, YMen_US
dc.contributor.department友訊交大聯合研發中心zh_TW
dc.contributor.departmentD Link NCTU Joint Res Ctren_US
dc.date.accessioned2014-12-08T15:38:53Z
dc.date.available2014-12-08T15:38:53Z
dc.date.issued2004-07-01en_US
dc.description.abstractIn this paper, we present a quantum correction Poisson equation for metal-oxide-sermconductor (MOS) structures under inversion conditions. Based on the numerical solution of Schrodinger-Poisson (SP) equations, the new Poisson equation developed is optimized with respect to (1) the position of the charge concentration peak, (2) the maximum of the charge concentration, (3) the total inversion charge sheet density Q, and (4) the average inversion charge depth X. Instead of solving a set of coupled SP equations, this physically-based Poisson equation characterizes the quantum confinement effects of the MOS structure from the interface of silicon and oxide (Si/SiO2) with the silicon substrate. It successfully predicts distribution of the electron density in inversion layers for MOS structures with various oxide thicknesses T-ox and applied gate voltages V-G. Compared to SP results, the prediction of the proposed equation is within 3% accuracy. Application of this equation to the capacitance-voltage measurement of an n-type metal-oxide-semiconductor field effect transistor (MOSFET) produces an excellent agreement. This quantum correction Poisson equation can be solved together with transport equations, such as drift-diffusion, hydrodynamic and Boltzmann transport equations without encountering numerical difficulties. It is feasible for nanoscale MOSFET simulation.en_US
dc.identifier.doi10.1088/0268-1242/19/7/024en_US
dc.identifier.issn0268-1242en_US
dc.identifier.journalSEMICONDUCTOR SCIENCE AND TECHNOLOGYen_US
dc.identifier.urihttp://dx.doi.org/10.1088/0268-1242/19/7/024en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/26627
dc.identifier.wosnumberWOS:000222622200028
dc.language.isoen_USen_US
dc.titleA quantum correction Poisson equation for metal-oxide-semiconductor structure simulationen_US
dc.typeArticleen_US

Files

Original bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
000222622200028.pdf
Size:
439.61 KB
Format:
Adobe Portable Document Format

License bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
license.txt
Size:
1.71 KB
Format:
Item-specific license agreed to upon submission
Description: