Acta Physica Sinica, Volume. 69, Issue 7, 076801-1(2020)

Atomic simulation of SiyHx structure configuration in a-Si:H thin films

Shi-Ming Zhai, Huang-Sheng Liao, Nai-Gen Zhou*, Hai-Bin Huang*, and Lang Zhou
Author Affiliations
  • School of Materials Science and Engineering, Institute of Photovoltaics, Nanchang University, Nanchang 330031, China
  • show less
    Figures & Tables(6)
    Schematic diagram of the model structure about a-Si:H thin film deposited on the surface of crystalline silicon substrate.
    Atomic structure of a-Si:H/c-Si film after depositing about 8000 groups with the substrate temperature of 500 K (a) and RDF curve of the film layer (b).
    The bond length distribution of the Si-H bond in the a-Si:H film (Deposition conditions: substrate temperature is 500 K, the incident kinetic energy is 1.45 eV, and the incident frequency is 1 ps/group).
    The structure Schematic diagram of SiyHx in the a-Si:H film: (a) SiH; (b) SiH2; (c) SiH3; (d) HSi2(s); (e) HSi2(l); (f) HSi3.
    Comparisons of Si-H bond energy in each SiyHx configuration with solar energy
    Relative contents of dangling bonds, SiHx and HSiy(a), relative contents of SiH, SiH2 and SiH3 (b), and relative content of HSi2(s), HSi2 (l) and HSi3 (c) in a-Si:H/c-Si films deposited with different substrate temperatures.
    Tools

    Get Citation

    Copy Citation Text

    Shi-Ming Zhai, Huang-Sheng Liao, Nai-Gen Zhou, Hai-Bin Huang, Lang Zhou. Atomic simulation of SiyHx structure configuration in a-Si:H thin films [J]. Acta Physica Sinica, 2020, 69(7): 076801-1

    Download Citation

    EndNote(RIS)BibTexPlain Text
    Save article for my favorites
    Paper Information

    Category:

    Received: Aug. 22, 2019

    Accepted: --

    Published Online: Nov. 20, 2020

    The Author Email: Huang Hai-Bin (haibinhuang@ncu.edu.cn)

    DOI:10.7498/aps.69.20191275

    Topics