Evaluating the minimum thickness of gate oxide on silicon using first-principles method

被引:52
作者
Tang, SP
Wallace, RM
Seabaugh, A
King-Smith, D
机构
[1] Texas Instruments Inc, Components & Mat Res Ctr, Si Technol Res Lab, Dallas, TX 75265 USA
[2] Raytheon TI Syst, Nanoelect Branch, Dallas, TX 75265 USA
[3] MSI, San Diego, CA 92121 USA
关键词
surface; gate oxide; band offset; density functional theory; oxide/semiconductor interface;
D O I
10.1016/S0169-4332(98)00286-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The continuing reduction in integrated circuit element size results in contemplating physical structures with dimensions in which an atomistic picture becomes important. So far, an essential element responsible for the ever-shrinking device is the feasibility of reducing the SiO2 gate insulator thickness from one technology generation to another. Using a first-principles pseudopotential approach, we made such an attempt to evaluate the minimum thickness of SiO2 on Si substrate at which a proper barrier height between SiO2 and Si holds. This was done by studying the band offset between SiO2 and Si as a function of SiO2 thickness. The SiO2/Si(100) interface structure is constructed between beta-cristobalite SiO2 layer and Si(001), Three superlattices containing two, four and eight layers of SiO2 are considered. Based on the fact that the band offsets reach a saturation value after approximately 7 Angstrom of SiO2 thickness, we estimate that the minimum gate oxide thickness is 7 Angstrom. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:137 / 142
页数:6
相关论文
共 32 条
[1]  
ALAY JL, 1995, P INT C SOL STAT DEV, P28
[2]  
BANASZAKHOLL MM, 1993, PHYS REV LETT, V71, P2441
[3]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[4]   ATOMIC AND ELECTRONIC-STRUCTURES OF AN INTERFACE BETWEEN SILICON AND BETA-CRISTOBALITE [J].
HANE, M ;
MIYAMOTO, Y ;
OSHIYAMA, A .
PHYSICAL REVIEW B, 1990, 41 (18) :12637-12640
[5]  
HELMS CR, 1993, PHYSICS CHEM SIO2 SI, P2
[6]   ELECTRONIC-STRUCTURE OF DEFECTS AT SI-SIO2 INTERFACES [J].
HERMAN, F ;
KASOWSKI, RV .
JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1981, 19 (03) :395-401
[7]  
HERMAN F, 1978, PHYSICS SIO2 ITS INT, P333
[8]   MICROSCOPIC STRUCTURE OF THE SIO2/SI INTERFACE [J].
HIMPSEL, FJ ;
MCFEELY, FR ;
TALEBIBRAHIMI, A ;
YARMOFF, JA ;
HOLLINGER, G .
PHYSICAL REVIEW B, 1988, 38 (09) :6084-6096
[9]   CORE-LEVEL PHOTOEMISSION AND THE STRUCTURE OF THE SI/SIO2 INTERFACE - A REAPPRAISAL [J].
HOLL, MMB ;
LEE, SH ;
MCFEELY, FR .
APPLIED PHYSICS LETTERS, 1994, 65 (09) :1097-1099
[10]   Microscopic mechanism for SiO2/Si interface passivation: Si=O double bond formation [J].
Kageshima, H ;
Shiraishi, K .
SURFACE SCIENCE, 1997, 380 (01) :61-65