Electronic structure of silicon oxynitride: Ab-initio and experimental study, comparison with silicon nitride

被引:11
|
作者
Nekrashevich, S. S. [1 ]
Gritsenko, V. A. [1 ]
机构
[1] Av Rzhanov Inst Semicond Phys SB RAS, Novosibirsk 630090, Russia
关键词
HOLE-TUNNELING CURRENT; SHORT-RANGE ORDER; GATE DIELECTRICS; LEAKAGE CURRENT; P-MOSFETS; SIO2; DEFECTS; OXIDES; DIOXIDE; STACK;
D O I
10.1063/1.3653833
中图分类号
O59 [应用物理学];
学科分类号
摘要
Amorphous silicon oxide SiO(2), silicon nitride Si(3)N(4), and silicon oxynitride SiO(x)N(y) are three key dielectrics in silicon devices. Implementation of nitrided oxide (oxynitride SiO(x)N(y)) as a gate dielectric in metal-oxide-semiconductor field effect transistors has been shown to significantly improve the reliability and lifetime of devices. Also, amorphous oxynitride is used as a tunnel dielectric in nonvolatile flash memory devices. The present paper is devoted to the experimental and theoretical study of silicon oxynitride electronic structure. The ionic formula of crystalline Si(2)N(2)O is deduced from the first principles. Effective masses of charge carriers in Si(2)N(2)O are calculated and compared with experimental data on tunnel injection in amorphous SiN(x)O(y) samples. Also experimental x-ray absorption and emission spectra are compared with the theoretically calculated ones. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3653833]
引用
收藏
页数:6
相关论文
共 50 条
  • [41] Ab-initio study on indium diffusion in silicon substrate under hydrostatic stress
    Yoon, K. -S.
    Kim, Y. -K.
    Won, T.
    MOLECULAR SIMULATION, 2008, 34 (01) : 47 - 50
  • [42] Tensile Stress Effect on Indium Diffusion in Silicon Substrate: Ab-initio Study
    Kim, Young-Kyu
    Park, Soon-Yeol
    Won, Taeyoung
    NSTI NANOTECH 2008, VOL 1, TECHNICAL PROCEEDINGS: MATERIALS, FABRICATION, PARTICLES, AND CHARACTERIZATION, 2008, : 273 - 276
  • [43] From pure carbon to silicon-carbon nanotubes:: An ab-initio study
    Mavrandonakis, A
    Froudakis, GE
    Schnell, M
    Mühlhäuser, M
    NANO LETTERS, 2003, 3 (11) : 1481 - 1484
  • [44] Inorganic and Organic Surface Passivation Effects on the Structural and Electronic Properties of Silicon Quantum Dots: Ab-initio Study
    Anas, M. M.
    Gopir, G.
    SAINS MALAYSIANA, 2016, 45 (02): : 297 - 303
  • [45] Strain effect on the electronic properties of III-nitride nanosheets:Ab-initio study
    GHASEMZADEH Farzaneh
    KANJOURI Faramarz
    Science China Technological Sciences, 2018, (04) : 535 - 541
  • [46] Study the Electronic Properties of Boron Nitride Diamondiod Nanostructure using Ab-initio DFT
    Hassan, Eman K.
    Fayyad, Hamid A.
    Mostfa, Anas K.
    INTERNATIONAL WORKSHOP IN PHYSICS APPLICATIONS, 2019, 1178
  • [47] Strain effect on the electronic properties of III-nitride nanosheets: Ab-initio study
    Ghasemzadeh, Farzaneh
    Kanjouri, Faramarz
    SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2018, 61 (04) : 535 - 541
  • [48] Strain effect on the electronic properties of III-nitride nanosheets: Ab-initio study
    Farzaneh Ghasemzadeh
    Faramarz Kanjouri
    Science China Technological Sciences, 2018, 61 : 535 - 541
  • [49] Strain effect on the electronic properties of III-nitride nanosheets:Ab-initio study
    GHASEMZADEH Farzaneh
    KANJOURI Faramarz
    Science China(Technological Sciences), 2018, 61 (04) : 535 - 541
  • [50] Geometric and electronic structures of graphitic-like and tubular silicon carbides: Ab-initio studies
    Yu, Ming
    Jayanthi, C. S.
    Wu, S. Y.
    PHYSICAL REVIEW B, 2010, 82 (07):