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author:

Huang, Guo-Qiang (Huang, Guo-Qiang.) [1] | Pan, Jin-Hua (Pan, Jin-Hua.) [2] | Mao, Jun-Nan (Mao, Jun-Nan.) [3] | Wang, Hong-Xing (Wang, Hong-Xing.) [4] | Fan, Jiang-Yang (Fan, Jiang-Yang.) [5]

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EI Scopus PKU CSCD

Abstract:

A chemical vapor deposition model coupling the silane thermal deposition reactions with the transfer of momentum, energy and mass in the silane-hydrogen system was developed. The numerical solution shows good agreement with literature data. Then the influence of inlet-gas composition, the reaction temperature, the reaction pressure and the inlet-gas velocity on the growth rate and energy consumption were analyzed. The results indicate that silicon growth rate increases while the energy consumption decreases when the molar fraction of silane in the inlet-gas, the reaction temperature and pressure become larger. The silicon growth rate and energy consumption both increase with the velocity of the inlet-gas becoming larger. The deposition rate of silicon increases along the rod at first but decreases after reaching a maximum.

Keyword:

Chemical vapor deposition Computer simulation Decomposition Energy utilization Growth rate Polysilicon Silanes Vapors

Community:

  • [ 1 ] [Huang, Guo-Qiang]College of Chemical Engineering, Tianjin University, Tianjin 300072, China
  • [ 2 ] [Pan, Jin-Hua]College of Chemical Engineering, Tianjin University, Tianjin 300072, China
  • [ 3 ] [Mao, Jun-Nan]College of Chemical Engineering, Tianjin University, Tianjin 300072, China
  • [ 4 ] [Wang, Hong-Xing]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350002, China
  • [ 5 ] [Fan, Jiang-Yang]College of Chemical Engineering, Tianjin University, Tianjin 300072, China

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Source :

Journal of Synthetic Crystals

ISSN: 1000-985X

CN: 11-2637/O7

Year: 2012

Issue: 6

Volume: 41

Page: 1587-1594

Cited Count:

WoS CC Cited Count: 0

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 1

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