DocumentCode :
2431712
Title :
Theoretical investigation of the ultrathin Si-SiO/sub 2/ heterojunction and the role of nitrogen at the Si-SiO/sub 2/ interface
Author :
Demkov, A.A.
Author_Institution :
Semicond. Products Sect., Motorola Inc., Mesa, AZ, USA
fYear :
2000
fDate :
22-25 May 2000
Firstpage :
57
Lastpage :
58
Abstract :
The International Technology Road Map for Semiconductors states that the usual scaling of CMOS devices will stop about the year 2012. The main reason for this is not the lithography scaling problems as was previously thought, but rather the leakage through the silicon dioxide gate with a thickness below 4 nm. The modification of the oxide layer to improve the dielectric constant coupled with the understanding of the microscopic nature of the leakage may extend the current materials technology for a few device generations, before we will ultimately have to switch to a high-k gate dielectric.
Keywords :
digital simulation; elemental semiconductors; interface phonons; interface states; interface structure; leakage currents; molecular dynamics method; semiconductor device models; semiconductor-insulator boundaries; silicon; silicon compounds; N effects; Si; Si-SiO/sub 2/; Si-SiO/sub 2/ interface; Si-dielectric interface; SiON; atomistic models; direct quantum molecular dynamics oxidation; electronic properties; gate leakage current; quantum transport theory; realistic atomic geometry; structural models; structural properties; ultrathin heterojunction; vibrational properties; Heterojunctions; Semiconductor devices;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Computational Electronics, 2000. Book of Abstracts. IWCE Glasgow 2000. 7th International Workshop on
Conference_Location :
Glasgow, UK
Print_ISBN :
0-85261-704-6
Type :
conf
DOI :
10.1109/IWCE.2000.869920
Filename :
869920
Link To Document :
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