MODELING OF A-SIH DEPOSITION IN A DC GLOW-DISCHARGE REACTOR

被引:4
|
作者
ORLICKI, D
HLAVACEK, V
VILJOEN, HJ
机构
[1] UNIV NEBRASKA, DEPT CHEM ENGN, LINCOLN, NE 68588 USA
[2] SUNY BUFFALO, DEPT CHEM ENGN, CERAM & REACT ENGN LAB, BUFFALO, NY 14260 USA
关键词
D O I
10.1557/JMR.1992.2160
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
PECVD reactors are increasingly used for the manufacturing of electronic components. This paper presents a reactor model for the deposition of amorphous hydrogenated silicon in a dc glow discharge of Ar-SiH4. The parallel-plate configuration is used in this study. Electron and positive ion densities have been calculated in a self-consistent way. A macroscopic description that is based on the Boltzmann equation with forwardscattering is used to calculate the ionization rate. The dissociation rate constant of SiH4 requires knowledge about the electron energy distribution function. Maxwell and Druyvesteyn distributions are compared and the numerical results show that the deposition rate is lower for the Druyvesteyn distribution. The plasma chemistry model includes silane, silyl, silylene, disilane, hydrogen, and atomic hydrogen. The sensitivity of the deposition rate toward the branching ratios SiH3 and SiH2 as well as H-2 and H during silyl dissociation is examined. Further parameters that are considered in the sensitivity analysis include anode/cathode temperatures, pressure, applied voltage, gap distance, gap length, molar fraction of SiH4, and flow speed. This work offers insight into the effects of all design and control variables.
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页码:2160 / 2181
页数:22
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