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

Document Type


Subject Area(s)

Applied Physics, Chemistry


© 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.