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In Situ Probing and Atomistic Simulation of a-Si:H Plasma Deposition

Published online by Cambridge University Press:  17 March 2011

Eray S. Aydil
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
Dimitrios Maroudas
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
Denise C. Marra
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
W. M. M. Kessels
Affiliation:
Department of Applied Physics, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands
Sumit Agarwal
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
Shyam Ramalingam
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
Saravanapriyan Sriraman
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A.
M. C. M. Van de Sanden
Affiliation:
Department of Applied Physics, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands
Akihiro Takano
Affiliation:
Chemical Engineering Department, University of California Santa Barbara, Santa Barbara, CA 93106, U. S. A. Permanent Address: Fuji Electric Corporate Research and Development, Ltd., 2-2-1, Nagasaka, Yokusuka-City 240-0194, Japan
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Abstract

Hydrogenated amorphous silicon thin films deposited from SiH4 containing plasmas are used in solar cells and thin film transistors for flat panel displays. Understanding the fundamental microscopic surface processes that lead to Si deposition and H incorporation is important for controlling the film properties. An in situ method based on attenuated total internal reflection Fourier transform infrared (ATR-FTIR) spectroscopy was developed and used to determine the surface coverage of silicon mono-, di-, and tri-hydrides as a function of deposition temperature and ion bombardment flux. Key reactions that take place on the surface during deposition are hypothesized based on the evolution of the surface hydride composition as a function of temperature and ion flux. In conjunction with the experiments, the growth of a-Si:H on H-terminated Si(001)-(2×1) surfaces was simulated through molecular dynamics. The simulation results were compared with experimental measurements to validate the simulations and to provide supporting evidence for radical-surface interaction mechanisms hypothesized based on the infrared spectroscopy data. Experimental measurements of the surface silicon hydride coverage and atomistic simulations are used synergistically to elucidate elementary processes occurring on the surface during a-Si:H deposition.

Type
Research Article
Copyright
Copyright © Materials Research Society 2001

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