Local nucleation of diamond heteroepitaxy on Si(100) in the initial stage and the role of atomic hydrogen

被引:0
作者
Xiao, CY
Feng, KA
Lin, ZD
Zhang, MY
机构
[1] Chinese Acad Sci, Inst Phys, State Key Lab Surface Phys, Ctr Condensed Matter, Beijing 100080, Peoples R China
[2] Jilin Univ, Inst Theoret Chem, Changchun 130023, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0009-2614(98)00380-7
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 atomic hydrogen with a C2H2-covered Si surface was studied using high-resolution electron-energy-loss spectroscopy, low-energy electron diffraction and Auger electron spectroscopy. The findings were that atomic hydrogen broke up the C-C bond in C2H2 and the Si-Si dimer to form C-H and Si-H, respectively. In terms of experimental phenomena, a cluster model for quantum chemistry calculations was devised. The results agreed well with experiment; the role of atomic hydrogen and the nucleation mechanism of diamond heteroepitaxy on Si were discussed. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:200 / 204
页数:5
相关论文
共 19 条
[1]   STRUCTURES OF SMALL HYDROCARBONS ADSORBED ON SI(001) AND SI TERMINATED BETA-SIC(001) [J].
CRAIG, BI ;
SMITH, PV .
SURFACE SCIENCE, 1992, 276 (1-3) :174-183
[2]   THE STRUCTURES OF SMALL HYDROCARBONS ADSORBED ON SI(001) AND SI TERMINATED BETA-SIC(001) (VOL 276, PG 174, 1992) [J].
CRAIG, BI ;
SMITH, PV .
SURFACE SCIENCE, 1993, 285 (03) :295-295
[3]   GROUND-STATES OF MOLECULES .37. MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES [J].
DEWAR, MJS ;
FORD, GP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (06) :1685-1691
[4]   SEMI-EMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES - MNDO METHOD [J].
DEWAR, MJS ;
FORD, GP ;
MCKEE, ML ;
RZEPA, HS ;
THIEL, W ;
YAMAGUCHI, Y .
JOURNAL OF MOLECULAR STRUCTURE, 1978, 43 (01) :135-138
[5]   THE DEVELOPMENT AND USE OF QUANTUM-MECHANICAL MOLECULAR-MODELS .76. AM1 - A NEW GENERAL-PURPOSE QUANTUM-MECHANICAL MOLECULAR-MODEL [J].
DEWAR, MJS ;
ZOEBISCH, EG ;
HEALY, EF ;
STEWART, JJP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (13) :3902-3909
[6]   INTERFACE STUDY OF HETEROEPITAXIAL DIAMOND FILMS ON SILICON(001) SUBSTRATES [J].
FENG, KA ;
YANG, J ;
LIN, ZD .
PHYSICAL REVIEW B, 1995, 51 (04) :2264-2267
[7]   RECOGNITION OF STEREOCHEMICAL PATHS BY ORBITAL INTERACTION [J].
FUKUI, K .
ACCOUNTS OF CHEMICAL RESEARCH, 1971, 4 (02) :57-&
[8]   METHYL RADICAL AND H-ATOM CONCENTRATIONS DURING DIAMOND GROWTH [J].
HARRIS, SJ ;
WEINER, AM .
JOURNAL OF APPLIED PHYSICS, 1990, 67 (10) :6520-6526
[9]  
Hehre W. J., 1986, Ab initio molecular orbital theory
[10]   HETEROEPITAXIAL DIAMOND GROWTH ON (100) SILICON [J].
JIANG, X ;
KLAGES, CP .
DIAMOND AND RELATED MATERIALS, 1993, 2 (5-7) :1112-1113