J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
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.
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
P. Martensson, R.M. Feenstra
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
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J. Photopolym. Sci. Tech.