Computational Studies on GaN Surface Polarity and InN/GaN Heterostructures by Density Functional Theory and Molecular Dynamics

Author(s)

T. Onozu
I. Gunji
R. Miura
Salai Cheettu Ammal, University of South Carolina - ColumbiaFollow
M. Kubo
K. Teraishi
A. Miyamoto
Y. Iyechika
T. Maeda

Document Type

Article

Subject Area(s)

Applied Physics, Chemistry

Publication Info

Published in Japanese Journal of Applied Physics, Volume 38, Issue 4B, 1999, pages 2544-2548.

Rights

© Japanese Journal of Applied Physics 1999, Japanese Society of Applied Physics

Onozu, T., Gunji, I., Miura, R., Ammal, S. S. C., Kubo, M., Teraishi, K., Miyamoto, A., Iyechika, Y., & Maeda, T. (1999). Computational studies on GaN surface polarity and InN/GaN heterostructures by density functional theory and molecular dynamics. Japanese Journal of Applied Physics, 38(4B), 2544-2548.

http://dx.doi.org/10.1143/JJAP.38.2544