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Gulans, Andris, Tale, Ivars (2007) Ab initio calculation of wurtzite-type GaN nanowires. physica status solidi (c), 4 (3). 1197-1200 doi:10.1002/pssc.200673848

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of wurtzite-type GaN nanowires
Journalphysica status solidi (c)
AuthorsGulans, AndrisAuthor
Tale, IvarsAuthor
Year2007 (March)Volume4
Issue3
PublisherWiley
DOIdoi:10.1002/pssc.200673848Search in ResearchGate
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Mindat Ref. ID5114082Long-form Identifiermindat:1:5:5114082:7
GUID0
Full ReferenceGulans, Andris, Tale, Ivars (2007) Ab initio calculation of wurtzite-type GaN nanowires. physica status solidi (c), 4 (3). 1197-1200 doi:10.1002/pssc.200673848
Plain TextGulans, Andris, Tale, Ivars (2007) Ab initio calculation of wurtzite-type GaN nanowires. physica status solidi (c), 4 (3). 1197-1200 doi:10.1002/pssc.200673848
In(2007, March) physica status solidi (c) Vol. 4 (3) Wiley

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Savini, G., Blumenau, A. T., Heggie, M. I., Öberg, S. (2007) Structure and energy of partial dislocations in wurtzite-GaN. physica status solidi (c), 4 (8). 2945-2949 doi:10.1002/pssc.200675482
Chugh, Manjusha, Ranganathan, Madhav (2015) Kinetic Monte Carlo simulations of epitaxial growth of wurtzite GaN(0001). physica status solidi (c), 12 (4). 408-412 doi:10.1002/pssc.201400194
Suzuki, Hikari, Togashi, Rie, Murakami, Hisashi, Kumagai, Yoshinao, Koukitu, Akinori (2009) Ab initio calculation for an initial growth process of GaN on (0001) and (000$ \bar 1 $) surfaces by vapor phase epitaxy. physica status solidi (c), 6. doi:10.1002/pssc.200880805
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