Porous Si formation and study of its structural and vibrational properties

被引:11
|
作者
Patel, BK
Mythili, R
Vijayalaxmi, R
Soni, RK
Behera, SN
Sahu, SN
机构
[1] Inst Phys, Bhubaneswar 751005, Orissa, India
[2] Indira Gandhi Ctr Atom Res, Mat Characterizat Grp, Phys Met Sect, Kalpakkam 603102, Tamil Nadu, India
[3] Indian Inst Technol, Dept Phys, New Delhi 110016, India
关键词
porous Si; etching; Raman scattering;
D O I
10.1016/S0921-4526(02)01175-4
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In situ current (I)-(V) voltage studies were carried out to get a better understanding of the mechanism of formation of porous silicon (PS). It is observed that on decreasing the anodization current density below a critical value (similar to 75 mA cm(-2)) the size of the PS crystallites increases while for its values above 75 mA cm(-2) electropolishing occurs. Raman spectroscopic studies show that the sizes of the Si crystallites are small and change from 4.7 to 3.8 nm when the current densities are increased from 20 to 50 mA cm(-2). Transmission electron micrographs show preferential propagation of pores whereas transmission electron diffraction (TED) patterns show typical crystalline Si with the cubic structure. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:146 / 153
页数:8
相关论文
共 50 条
  • [31] Electronic and Vibrational Properties of Porous Silicon
    Cruz-Irisson, Miguel
    Wang, Chumin
    JOURNAL OF NANO RESEARCH, 2009, 5 : 153 - 160
  • [32] Comparative study of porous amorphous a-Si1-xCx films and a-Si1-xCx membranes on structural and luminescence properties
    Boukezzata, A.
    Nezzal, G.
    Guerbous, L.
    Keffous, A.
    Gabouze, N.
    Belkacem, Y.
    Manseri, A.
    Brighet, A.
    Kechouane, M.
    Menari, H.
    JOURNAL OF LUMINESCENCE, 2011, 131 (06) : 1184 - 1188
  • [33] Structural, electronic, elastic, vibrational and thermodynamic properties of U3Si2: A comprehensive study using DFT
    Chattaraj, D.
    Majumder, C.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 732 : 160 - 166
  • [34] Structural and vibrational properties of amorphous Si1-xGex alloys: An ab initio molecular-dynamics study
    Kim, E
    Lee, YH
    Chen, CF
    Pang, T
    PHYSICAL REVIEW B, 1997, 56 (16): : 10200 - 10207
  • [35] Structural and vibrational properties of GaN
    Deguchi, T
    Ichiryu, D
    Toshikawa, K
    Sekiguchi, K
    Sota, T
    Matsuo, R
    Azuhata, T
    Yamaguchi, M
    Yagi, T
    Chichibu, S
    Nakamura, S
    JOURNAL OF APPLIED PHYSICS, 1999, 86 (04) : 1860 - 1866
  • [36] Computer simulation study of amorphous compounds: structural and vibrational properties
    Gonzalo Gutiérrez
    Eduardo Menéndez-Proupin
    Claudia Loyola
    Joaquín Peralta
    Sergio Davis
    Journal of Materials Science, 2010, 45 : 5124 - 5134
  • [37] Structural and vibrational properties of agrellite
    Ekaterina Kaneva
    Alexandr Bogdanov
    Roman Shendrik
    Scientific Reports, 10
  • [38] Computer simulation study of amorphous compounds: structural and vibrational properties
    Gutierrez, Gonzalo
    Menendez-Proupin, Eduardo
    Loyola, Claudia
    Peralta, Joaquin
    Davis, Sergio
    JOURNAL OF MATERIALS SCIENCE, 2010, 45 (18) : 5124 - 5134
  • [39] Structural and Vibrational Properties of ZnSe Nanostructures: A DFT/TDDFT Study
    Abed, Hussein H.
    Alsultani, Mohammed J.
    Abdulsattar, Muder A.
    Abduljalil, Hayder M.
    EGYPTIAN JOURNAL OF CHEMISTRY, 2020, 63 (06): : 2009 - 2018
  • [40] Structural and vibrational properties of agrellite
    Kaneva, Ekaterina
    Bogdanov, Alexandr
    Shendrik, Roman
    SCIENTIFIC REPORTS, 2020, 10 (01)