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Min, B. J., Chan, C. T., Ho, K. M. (1992) First-principles total-energy calculation of gallium nitride. Physical Review B, 45 (3) 1159-1162 doi:10.1103/physrevb.45.1159

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles total-energy calculation of gallium nitride
JournalPhysical Review B
AuthorsMin, B. J.Author
Chan, C. T.Author
Ho, K. M.Author
Year1992 (January 15)Volume45
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.45.1159Search in ResearchGate
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Mindat Ref. ID14114102Long-form Identifiermindat:1:5:14114102:4
GUID0
Full ReferenceMin, B. J., Chan, C. T., Ho, K. M. (1992) First-principles total-energy calculation of gallium nitride. Physical Review B, 45 (3) 1159-1162 doi:10.1103/physrevb.45.1159
Plain TextMin, B. J., Chan, C. T., Ho, K. M. (1992) First-principles total-energy calculation of gallium nitride. Physical Review B, 45 (3) 1159-1162 doi:10.1103/physrevb.45.1159
In(1992, January) Physical Review B Vol. 45 (3) American Physical Society (APS)

See Also

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Min, B. J., Ho, K. M. (1992) Hydrogen in yttrium via first-principles total-energy calculations. Physical Review B, 45 (22) 12806-12811 doi:10.1103/physrevb.45.12806
Min, B. J., Ho, K.-M. (1989) First-principles total-energy calculations on Y andα-YH0.5. Physical Review B, 40 (11) 7532-7536 doi:10.1103/physrevb.40.7532
Min, B. J., Lee, Y. H., Wang, C. Z., Chan, C. T., Ho, K. M. (1992) Tight-binding model for hydrogen-silicon interactions. Physical Review B, 45 (12) 6839-6843 doi:10.1103/physrevb.45.6839
Miwa, K., Fukumoto, A. (1993) First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum nitride. Physical Review B, 48 (11) 7897-7902 doi:10.1103/physrevb.48.7897
Takeuchi, Noboru, Chan, C. T., Ho, K. M. (1989) First-principles calculations of equilibrium ground-state properties of Au and Ag. Physical Review B, 40 (3) 1565-1570 doi:10.1103/physrevb.40.1565
Wang, C. Z., Chan, C. T., Ho, K. M. (1992) Tight-binding molecular-dynamics study of liquid Si. Physical Review B, 45 (21) 12227-12232 doi:10.1103/physrevb.45.12227
Mishra, K. C., Schmidt, P. C., Laubach, Stefan, Johnson, K. H. (2007) Localization of oxygen donor states in gallium nitride from first-principles calculations. Physical Review B, 76 (3) doi:10.1103/physrevb.76.035127
Yamamoto, Masahiro, Chan, C. T., Ho, K. M. (1994) First-principles calculations of the surface relaxation and electronic structure of Zr(0001) Physical Review B, 50 (11) 7932-7939 doi:10.1103/physrevb.50.7932
Yamamoto, Masahiro, Chan, C. T., Ho, K. M., Naito, Shizuo (1996) First-principles calculation of oxygen adsorption on Zr(0001) surface: Possible site occupation between the second and the third layer. Physical Review B, 54 (19) 14111-14120 doi:10.1103/physrevb.54.14111
MacLaren, J. M., Gonis, A., Schadler, G. (1992) First-principles calculation of stacking-fault energies in substitutionally disordered alloys. Physical Review B, 45 (24) 14392-14395 doi:10.1103/physrevb.45.14392
Zhang, B. L., Chan, C. T., Ho, K. M. (1991) Adsorption geometry and saturation coverage of Na on the Si(100)-(2×1) surface: First-principles calculations. Physical Review B, 44 (15) 8210-8213 doi:10.1103/physrevb.44.8210
 
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