First-principles simulations of the leakage current in metal-oxide-semiconductor structures caused by oxygen vacancies in HfO2 high-K gate dielectric
Creators
- 1. School of Electronics and Information Engineering, Soochow University, 178 Gan-jiang East Road, Suzhou 215021 (China)
Description
HfO2 high-K gate dielectric has been used as a new gate dielectric in metal-oxide-semiconductor structures. First-principles simulations are used to study the effects of oxygen vacancies on the tunneling current through the oxide. A level which is nearly 1.25 eV from the bottom of the conduction band is introduced into the bandgap due to the oxygen vacancies. The tunneling current calculations show that the tunneling currents through the gate oxide with different defect density possess the typical characteristic of stress-induced leakage current. Further analysis shows that the location of oxygen vacancies will have a marked effect on the tunneling current. The largest increase in the tunneling current caused by oxygen vacancies comes about at the middle oxide field when defects are located at the middle of the oxide. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Availability note (English)
Available from: http://dx.doi.org/10.1002/pssa.200723166Additional details
Identifiers
Publishing Information
- Journal Title
- Physica Status Solidi. A, Applied Research
- Journal Volume
- 205
- Journal Issue
- 1
- Journal Page Range
- p. 199-203
- ISSN
- 0031-8965
- CODEN
- PSSABA
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 39023844
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BAND THEORY; DENSITY FUNCTIONAL METHOD; DIELECTRIC MATERIALS; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; ENERGY GAP; ENERGY-LEVEL DENSITY; HAFNIUM OXIDES; LEAKAGE CURRENT; METALS; SEMICONDUCTOR JUNCTIONS; SEMICONDUCTOR MATERIALS; SIMULATION; STRESSES; TUNNEL EFFECT; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CURRENTS; ELECTRIC CURRENTS; ELECTRICAL PROPERTIES; ELEMENTS; HAFNIUM COMPOUNDS; MATERIALS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; POINT DEFECTS; REFRACTORY METAL COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- With 5 figs., 13 refs.. SICI: 0031-8965(200801)205:1<199::AID-PSSA200723166>3.0.TX;2-1