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Topsakal, M., Ciraci, S. (2010) Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study. Physical Review B, 81 (2) doi:10.1103/physrevb.81.024107

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Reference TypeJournal (article/letter/editorial)
TitleElastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study
JournalPhysical Review B
AuthorsTopsakal, M.Author
Ciraci, S.Author
Year2010 (January 19)Volume81
Issue2
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.81.024107Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14207462Long-form Identifiermindat:1:5:14207462:8
GUID0
Full ReferenceTopsakal, M., Ciraci, S. (2010) Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study. Physical Review B, 81 (2) doi:10.1103/physrevb.81.024107
Plain TextTopsakal, M., Ciraci, S. (2010) Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study. Physical Review B, 81 (2) doi:10.1103/physrevb.81.024107
In(2010, January) Physical Review B Vol. 81 (2) American Physical Society (APS)

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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
Topsakal, M., Bagci, V. M. K., Ciraci, S. (2010) Current-voltage(I−V)characteristics of armchair graphene nanoribbons under uniaxial strain. Physical Review B, 81 (20) doi:10.1103/physrevb.81.205437
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
Cahangirov, S., Topsakal, M., Ciraci, S. (2010) Armchair nanoribbons of silicon and germanium honeycomb structures. Physical Review B, 81 (19) doi:10.1103/physrevb.81.195120
Topsakal, M., Cahangirov, S., Bekaroglu, E., Ciraci, S. (2009) First-principles study of zinc oxide honeycomb structures. Physical Review B, 80 (23) doi:10.1103/physrevb.80.235119
Sevinçli, H., Topsakal, M., Ciraci, S. (2008) Superlattice structures of graphene-based armchair nanoribbons. Physical Review B, 78 (24) doi:10.1103/physrevb.78.245402
Sawada, K., Ishii, F., Saito, M. (2010) Magnetism in graphene nanoribbons on Ni(111): First-principles density functional study. Physical Review B, 82 (24) doi:10.1103/physrevb.82.245426
Sevinçli, H., Topsakal, M., Durgun, E., Ciraci, S. (2008) Electronic and magnetic properties of3dtransition-metal atom adsorbed graphene and graphene nanoribbons. Physical Review B, 77 (19) doi:10.1103/physrevb.77.195434
Ramasubramaniam, Ashwin (2010) Electronic structure of oxygen-terminated zigzag graphene nanoribbons: A hybrid density functional theory study. Physical Review B, 81 (24) doi:10.1103/physrevb.81.245413
Topsakal, M., Aktürk, E., Sevinçli, H., Ciraci, S. (2008) First-principles approach to monitoring the band gap and magnetic state of a graphene nanoribbon via its vacancies. Physical Review B, 78 (23) doi:10.1103/physrevb.78.235435
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
 
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