Tin-vacancy acceptor levels in electron-irradiated n-type silicon

被引:44
作者
Larsen, AN [1 ]
Goubet, JJ
Mejlholm, P
Christensen, JS
Fanciulli, M
Gunnlaugsson, HP
Weyer, G
Petersen, JW
Resende, A
Kaukonen, M
Jones, R
Öberg, S
Briddon, PR
Svensson, BG
Lindström, JL
Dannefaer, S
机构
[1] Aarhus Univ, Inst Phys & Astron, DK-8000 Aarhus C, Denmark
[2] Tech Univ Denmark, Mikroelect Ctr, DK-2800 Lyngby, Denmark
[3] Univ Exeter, Sch Phys, Exeter EX4 4QL, Devon, England
[4] Univ Lulea, Dept Math, S-97187 Lulea, Sweden
[5] Newcastle Univ, Dept Phys, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
[6] Royal Inst Technol, S-16440 Stockholm, Sweden
[7] Lund Univ, S-22100 Lund, Sweden
[8] Univ Winnipeg, Dept Phys, Winnipeg, MB R3B 2E9, Canada
关键词
D O I
10.1103/PhysRevB.62.4535
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Si crystals (n-type, fz) with doping levels between 1.5x10(14) and 2x10(16)cm(-3) containing in addition similar to 10(18) Sn/cm(3) were irradiated with 2-MeV electrons to different doses and subsequently studied by deep level transient spectroscopy, Mossbauer spectroscopy, and positron annihilation. Two tin-vacancy (Sn-V) levels at E-c - 0.214 eV and E-c - 0.501 eV have been identified (E-c denotes the conduction band edge). Based on investigations of the temperature dependence of the electron-capture cross sections, the electric-field dependence of the electron emissivity, the anneal temperature, and the defect-introduction rate, it is concluded that these levels are the double and single acceptor levels, respectively, of the Sn-V pair. These conclusions are in agreement with electronic structure calculations carried out using a local spin-density functional theory, incorporating pseudopotentials to eliminate the core electrons, and applied to large H-terminated clusters. Thus, the Sn-V pair in Si has five different charge states corresponding to four levels in the band gap.
引用
收藏
页码:4535 / 4544
页数:10
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