Interaction of N2 molecule with liquid Ga surface - Quantum mechanical calculations (DFT)

Journal of Crystal Growth

Volumn 189-190, Issue , 1998, Pages 159-162

  Krukowski, S ^a   Romanowski, Z ^a   Grzegory, I ^a   Porowski, S ^a  

^a INSTITUTE OF HIGH PRESSURE PHYSICS   (Poland)

Author keywords

Adsorption; Density functional theory; Gallium nitride

Indexed keywords

DISSOCIATION; ENERGY GAP; GAS ADSORPTION; MOLECULAR DYNAMICS; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY (DFT);

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0032090701     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(98)00195-X     Document Type: Article

References (6)

1. S. Nakamura, T. Mukai, M. Senoh, N. Iwasa, Jpn. J. Appl. Phys. 31 (1992) 139.
2. S. Nakamura, M. Senoh, S. Nagahama, N. Iwasa, T. Yamada, T. Matsushita, H. Kiyoku, Y. Sugimoto, Jpn. J. Appl. Phys. 35 (1996) L217.
3. C. Kirchner, A. Pelzmann, M. Schauler, V. Schwegler, M. Kamp, K.J. Ebeling, I. Grzegory, M. Leszczynski, S. Porowski, Appl. Phys. Lett., to be published
4. B. Delley, J. Chem. Phys. 92 (1990) 508.
5. P. Hohenberg, W. Kohn, Phys. Rev. 136 (1964) 864.
6. W. Kohn, L.J. Sham, Phys. Rev. 140 (1965) 1133.