O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
The initial stage of the thermal oxidation of various crystallographic orientations of silicon ((100), (110), and (111) orientations) reveals a complex rate behavior. This behavior is not understood within the conventional linear-parabolic model. A recently revised model which explicitly contains the areal density of Si atoms and mechanical stress effects is shown to provide both a qualitative (for all orientations studied) and somewhat quantitative (for (110) and (111) orientations) explanation of the complex substrate orientation effects. © 1986, The Electrochemical Society, Inc. All rights reserved.
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
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Advanced Materials
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MRS Proceedings 1983
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Journal of Polymer Science Part A: Polymer Chemistry