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Cahangirov, S., Ciraci, S. (2009) First-principles study of GaAs nanowires. Physical Review B, 79 (16) doi:10.1103/physrevb.79.165118

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of GaAs nanowires
JournalPhysical Review B
AuthorsCahangirov, S.Author
Ciraci, S.Author
Year2009 (April 28)Volume79
Issue16
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.165118Search in ResearchGate
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Mindat Ref. ID14201027Long-form Identifiermindat:1:5:14201027:5
GUID0
Full ReferenceCahangirov, S., Ciraci, S. (2009) First-principles study of GaAs nanowires. Physical Review B, 79 (16) doi:10.1103/physrevb.79.165118
Plain TextCahangirov, S., Ciraci, S. (2009) First-principles study of GaAs nanowires. Physical Review B, 79 (16) doi:10.1103/physrevb.79.165118
In(2009, April) Physical Review B Vol. 79 (16) American Physical Society (APS)

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Cahangirov, S., Ciraci, S. (2009) Confinement of electrons in size-modulated silicon nanowires. Physical Review B, 80 (7) doi:10.1103/physrevb.80.075305
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Bekaroglu, E., Topsakal, M., Cahangirov, S., Ciraci, S. (2010) First-principles study of defects and adatoms in silicon carbide honeycomb structures. Physical Review B, 81 (7) doi:10.1103/physrevb.81.075433
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Topsakal, M., Aktürk, E., Ciraci, S. (2009) First-principles study of two- and one-dimensional honeycomb structures of boron nitride. Physical Review B, 79 (11) doi:10.1103/physrevb.79.115442
Ataca, C., Cahangirov, S., Durgun, E., Jang, Y.-R., Ciraci, S. (2008) Structural, electronic, and magnetic properties of3dtransition metal monatomic chains: First-principles calculations. Physical Review B, 77 (21) doi:10.1103/physrevb.77.214413
Åžahin, H., Cahangirov, S., Topsakal, M., Bekaroglu, E., Akturk, E., Senger, R. T., Ciraci, S. (2009) Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations. Physical Review B, 80 (15) doi:10.1103/physrevb.80.155453
Durgun, E., Akman, N., Ataca, C., Ciraci, S. (2007) Atomic and electronic structures of doped silicon nanowires: A first-principles study. Physical Review B, 76 (24) doi:10.1103/physrevb.76.245323
Çakır, D., Durgun, E., Gülseren, O., Ciraci, S. (2006) First principles study of electronic and mechanical properties of molybdenum selenide type nanowires. Physical Review B, 74 (23) doi:10.1103/physrevb.74.235433
Ataca, C., Aktürk, E., Ciraci, S. (2009) Hydrogen storage of calcium atoms adsorbed on graphene: First-principles plane wave calculations. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041406
 
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