Biancun Xie, Madhavan Swaminathan, et al.
EMC 2011
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.
Biancun Xie, Madhavan Swaminathan, et al.
EMC 2011
R. Ghez, J.S. Lew
Journal of Crystal Growth
P.C. Pattnaik, D.M. Newns
Physical Review B
David B. Mitzi
Journal of Materials Chemistry