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
Sang-Min Park, Mark P. Stoykovich, et al.
Advanced Materials
John G. Long, Peter C. Searson, et al.
JES
M. Hargrove, S.W. Crowder, et al.
IEDM 1998