Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
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.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
Biancun Xie, Madhavan Swaminathan, et al.
EMC 2011
K.A. Chao
Physical Review B
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry