Dislocations in bilayer graphene

Basal-plane dislocations, identified as fundamental defects in bilayer graphene by transmission electron microscopy and atomistic simulations, reveal striking size effects, most notably a pronounced buckling of the graphene membrane, which drastically alters the strain state and is of key importance...

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Veröffentlicht in:Nature (London) 2014-01, Vol.505 (7484), p.533-537
Hauptverfasser: Butz, Benjamin, Dolle, Christian, Niekiel, Florian, Weber, Konstantin, Waldmann, Daniel, Weber, Heiko B., Meyer, Bernd, Spiecker, Erdmann
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container_issue 7484
container_start_page 533
container_title Nature (London)
container_volume 505
creator Butz, Benjamin
Dolle, Christian
Niekiel, Florian
Weber, Konstantin
Waldmann, Daniel
Weber, Heiko B.
Meyer, Bernd
Spiecker, Erdmann
description Basal-plane dislocations, identified as fundamental defects in bilayer graphene by transmission electron microscopy and atomistic simulations, reveal striking size effects, most notably a pronounced buckling of the graphene membrane, which drastically alters the strain state and is of key importance for the material’s mechanical and electronic properties. Bilayer graphene buckles under strain of dislocations Dislocations in crystalline materials — line defects where atoms are dislodged from their position in the crystal — can carry plastic deformation and also modify the material's electronic properties. Benjamin Butz et al . report the experimental and theoretical study of line defects in epitaxial bilayer graphene — the thinnest imaginable crystalline material that can host such dislocations — and describe their properties in terms of classical dislocation theory. As a consequence of the novel two-dimensional organization of this material, a characteristic equidistant pattern of dislocations develops, associated with a pronounced buckling of the bilayer graphene membrane. The buckling dramatically alters the strain state of the bilayer graphene and potentially changes its electronic structure and mechanical properties too. Dislocations represent one of the most fascinating and fundamental concepts in materials science 1 , 2 , 3 . Most importantly, dislocations are the main carriers of plastic deformation in crystalline materials 4 , 5 , 6 . Furthermore, they can strongly affect the local electronic and optical properties of semiconductors and ionic crystals 7 , 8 . In materials with small dimensions, they experience extensive image forces, which attract them to the surface to release strain energy 9 . However, in layered crystals such as graphite, dislocation movement is mainly restricted to the basal plane. Thus, the dislocations cannot escape, enabling their confinement in crystals as thin as only two monolayers. To explore the nature of dislocations under such extreme boundary conditions, the material of choice is bilayer graphene, the thinnest possible quasi-two-dimensional crystal in which such linear defects can be confined. Homogeneous and robust graphene membranes derived from high-quality epitaxial graphene on silicon carbide 10 provide an ideal platform for their investigation. Here we report the direct observation of basal-plane dislocations in freestanding bilayer graphene using transmission electron microscopy and their detailed investigatio
doi_str_mv 10.1038/nature12780
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Bilayer graphene buckles under strain of dislocations Dislocations in crystalline materials — line defects where atoms are dislodged from their position in the crystal — can carry plastic deformation and also modify the material's electronic properties. Benjamin Butz et al . report the experimental and theoretical study of line defects in epitaxial bilayer graphene — the thinnest imaginable crystalline material that can host such dislocations — and describe their properties in terms of classical dislocation theory. As a consequence of the novel two-dimensional organization of this material, a characteristic equidistant pattern of dislocations develops, associated with a pronounced buckling of the bilayer graphene membrane. The buckling dramatically alters the strain state of the bilayer graphene and potentially changes its electronic structure and mechanical properties too. Dislocations represent one of the most fascinating and fundamental concepts in materials science 1 , 2 , 3 . Most importantly, dislocations are the main carriers of plastic deformation in crystalline materials 4 , 5 , 6 . Furthermore, they can strongly affect the local electronic and optical properties of semiconductors and ionic crystals 7 , 8 . In materials with small dimensions, they experience extensive image forces, which attract them to the surface to release strain energy 9 . However, in layered crystals such as graphite, dislocation movement is mainly restricted to the basal plane. Thus, the dislocations cannot escape, enabling their confinement in crystals as thin as only two monolayers. To explore the nature of dislocations under such extreme boundary conditions, the material of choice is bilayer graphene, the thinnest possible quasi-two-dimensional crystal in which such linear defects can be confined. Homogeneous and robust graphene membranes derived from high-quality epitaxial graphene on silicon carbide 10 provide an ideal platform for their investigation. Here we report the direct observation of basal-plane dislocations in freestanding bilayer graphene using transmission electron microscopy and their detailed investigation by diffraction contrast analysis and atomistic simulations. Our investigation reveals two striking size effects. First, the absence of stacking-fault energy, a unique property of bilayer graphene, leads to a characteristic dislocation pattern that corresponds to an alternating AB   AC change of the stacking order. Second, our experiments in combination with atomistic simulations reveal a pronounced buckling of the bilayer graphene membrane that results directly from accommodation of strain. In fact, the buckling changes the strain state of the bilayer graphene and is of key importance for its electronic properties 11 , 12 , 13 , 14 . 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Bilayer graphene buckles under strain of dislocations Dislocations in crystalline materials — line defects where atoms are dislodged from their position in the crystal — can carry plastic deformation and also modify the material's electronic properties. Benjamin Butz et al . report the experimental and theoretical study of line defects in epitaxial bilayer graphene — the thinnest imaginable crystalline material that can host such dislocations — and describe their properties in terms of classical dislocation theory. As a consequence of the novel two-dimensional organization of this material, a characteristic equidistant pattern of dislocations develops, associated with a pronounced buckling of the bilayer graphene membrane. The buckling dramatically alters the strain state of the bilayer graphene and potentially changes its electronic structure and mechanical properties too. Dislocations represent one of the most fascinating and fundamental concepts in materials science 1 , 2 , 3 . Most importantly, dislocations are the main carriers of plastic deformation in crystalline materials 4 , 5 , 6 . Furthermore, they can strongly affect the local electronic and optical properties of semiconductors and ionic crystals 7 , 8 . In materials with small dimensions, they experience extensive image forces, which attract them to the surface to release strain energy 9 . However, in layered crystals such as graphite, dislocation movement is mainly restricted to the basal plane. Thus, the dislocations cannot escape, enabling their confinement in crystals as thin as only two monolayers. To explore the nature of dislocations under such extreme boundary conditions, the material of choice is bilayer graphene, the thinnest possible quasi-two-dimensional crystal in which such linear defects can be confined. Homogeneous and robust graphene membranes derived from high-quality epitaxial graphene on silicon carbide 10 provide an ideal platform for their investigation. Here we report the direct observation of basal-plane dislocations in freestanding bilayer graphene using transmission electron microscopy and their detailed investigation by diffraction contrast analysis and atomistic simulations. Our investigation reveals two striking size effects. First, the absence of stacking-fault energy, a unique property of bilayer graphene, leads to a characteristic dislocation pattern that corresponds to an alternating AB   AC change of the stacking order. Second, our experiments in combination with atomistic simulations reveal a pronounced buckling of the bilayer graphene membrane that results directly from accommodation of strain. In fact, the buckling changes the strain state of the bilayer graphene and is of key importance for its electronic properties 11 , 12 , 13 , 14 . Our findings will contribute to the understanding of dislocations and of their role in the structural, mechanical and electronic properties of bilayer and few-layer graphene.</abstract><cop>London</cop><pub>Nature Publishing Group UK</pub><pmid>24352231</pmid><doi>10.1038/nature12780</doi><tpages>5</tpages></addata></record>
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1476-4687
language eng
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source Nature; Alma/SFX Local Collection
subjects 119/118
639/301/1034/1035
639/301/357/1018
639/301/357/537
639/301/357/918/1053
Boundary conditions
Buckling
Crystal structure
Crystals
Engineering research
Graphene
Graphite
Humanities and Social Sciences
letter
Mechanical properties
Membranes
Microscopy
multidisciplinary
Nanotubes
Optical properties
Science
Strain
Strains and stresses
Stress relaxation (Materials)
Stress relieving (Materials)
Studies
title Dislocations in bilayer graphene
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