Atomic imaging of the monolayer nucleation and unpinning of a compound semiconductor surface during atomic layer deposition

被引:30
|
作者
Clemens, Jonathon B. [1 ]
Chagarov, Evgueni A. [1 ]
Holland, Martin [2 ]
Droopad, Ravi [3 ]
Shen, Jian [1 ]
Kummel, Andrew C. [1 ]
机构
[1] Univ Calif San Diego, Dept Chem & Biochem, La Jolla, CA 92093 USA
[2] Univ Glasgow, Dept Elect & Elect Engn, Glasgow G12 8LT, Lanark, Scotland
[3] SW Texas State Univ, Dept Phys, San Marcos, TX 78666 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 15期
基金
美国国家科学基金会;
关键词
TOTAL-ENERGY CALCULATIONS; MODE INGAAS MOSFET; DECOMPOSITION; AL2O3; TRIMETHYLALUMINUM; OXYGEN; H2O;
D O I
10.1063/1.3487737
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 reaction of trimethyl aluminum on the group III rich reconstructions of InAs(0 0 1) and In0.53Ga0.47As(0 0 1) is observed with scanning tunneling microscopy/spectroscopy. At high coverage, a self-terminated ordered overlayer is observed that provides the monolayer nucleation density required for subnanometer thick transistor gate oxide scaling and removes the surface Fermi level pinning that is present on the clean InGaAs surface. Density functional theory simulations confirm that an adsorbate-induced reconstruction is the basis of the monolayer nucleation density and passivation. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3487737]
引用
收藏
页数:6
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