Infrared studies of hydrogenated amorphous carbon (a-C:H) and its alloys (a-C:H,N,F)

S. Liu, S. Gangopadhyay, G. Sreenivas, S. S. Ang, and H. A. Naseem
Phys. Rev. B 55, 13020 – Published 15 May 1997
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Abstract

We have used infrared (IR) absorption spectra to characterize a-C:H and its alloys (a-C:H,N,F). The samples were deposited in an rf plasma-enhanced chemical-vapor deposition system with various mixtures of CH4, N2, and NF3 gases. IR spectra are analyzed in detail and the peak position assignments are based on the data published in the literature and calculation of the normal mode vibrational frequencies by assuming a simple force field and linear-molecular model. From IR analysis, we found that as the concentration of nitrogen and fluorine increases, the ratio of sp2/sp3 increases, while the hydrogen content decreases. The role of nitrogen is to break the symmetry and activate the olefinic C=C stretching mode. The role of fluorine is to replace hydrogen and to form stronger C–F bond. This explained the improvement of the thermal stability of electrical conductivity of a-C:H,N,F samples.

    DOI:https://doi.org/10.1103/PhysRevB.55.13020

    ©1997 American Physical Society

    Authors & Affiliations

    S. Liu and S. Gangopadhyay

    • Department of Physics, Texas Tech University, Lubbock, Texas 79409

    G. Sreenivas, S. S. Ang, and H. A. Naseem

    • Department of Electrical Engineering, University of Arkansas, Fayetteville, Arkansas 72701

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    Issue

    Vol. 55, Iss. 19 — 15 May 1997

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