Energy gaps and a zero-field quantum Hall effect in graphene by strain engineering
By Francisco Guinea, M. Katsnelson, A.K. Geim. 2009
1,648 citations recorded by the source corpus.
Owing to the fact that graphene is just one atom thick, it has been suggested that it might be possible to control its properties by subjecting it to mechanical strain. New analysis indicates not only this, but that pseudomagnetic behaviour and even zero-field quantum Hall effects could be induced in graphene under realistic amounts of strain.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/fd18c72d38e8b6dcad754a06ad90625d3cfa04e9
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In Atomic and Molecular Physics, and Optics
- K. Novoselov
- N. M. R. Peres
- A.K. Geim
- Francisco Guinea
- A. C. Castro Neto
- Ashvin Vishwanath
- Nathan Goldman
- Franco Nori
In Materials Chemistry
- K. Novoselov
- N. M. R. Peres
- A.K. Geim
- Francisco Guinea
- A. C. Castro Neto
- A. Castellanos-Gómez
- Takashi Taniguchi
- Kenji Watanabe
Citations in the corpus
- Topological acoustics (2022, background): “This approach is in the same spirit as strain engineering in graphene [33], where mechanical deformations couple to Dirac cones as gauge fields and lead to the formation of pseudo Landau levels connected by in-gap edge states (note that these edge states are not unidirectional).”
- Electronic properties of mesoscopic graphene structures: Charge confinement and control of spin and charge transport (2011, background): “, oxygen [201], fluoride [68,71,72], hydrogen [72,202], or aryl groups [73]); (ii) mechanically (either cutting or bending graphene sheets [162,203,204], or by creating inhomogeneous spatial strain distributions [23,204–206]); (iii) thermally [12], and (iv) electronically (by applying electromagneti”
- Outstanding strength, optical characteristics and thermal conductivity of graphene-like BC3 and BC6N semiconductors (2019, background): “the first one includes the band-gap opening in graphene via defect engineering, mechanical straining, nanomesh creation or chemical functionalization [11, 12, 13, 14, 15, 16, 17].”
- Local strain engineering in atomically thin MoS2. (2013, methodology): “f. 27. We simulated the effects of the inhomogeneous strain induced by a wrinkle on the electronic properties of a zigzag MoS 2 ribbon, by means of a non-uniform uniaxial local strain tensor (see Eq. [28] of the Supp. Info.). Effective calculations were computed using proper supercells and a hopping”
- Colloquium: Graphene spectroscopy (2014, background): “If such pseudomagnetic field is strong enough, it can lead to Landau quantization and quantum Hall-like states (Guinea et al., 2010a,b).”
- Nobel Lecture: Graphene: Materials in the Flatland (2011, background): “In principle, one can imagine engineering strain distribution of a special geometry so that the electronic band structure would be modified as if constant magnetic field was being applied to a particular area of the sample (Guinea et al., 2010, 2010).”
- Fluorographene: a two-dimensional counterpart of Teflon. (2010, background): “rs with sufficiently low dissipation in the off state. There are extensive efforts underway to open such a gap by physical means that include the use of nanoribbons [11,12], quantum dots [13], strain [14], double gating of bilayers, etc. [1, 2, 3]. An alternative approach is through graphene chemist”
- Strained Bubbles in van der Waals Heterostructures as Local Emitters of Photoluminescence with Adjustable Wavelength (2019, methodology): “For comparison, the N-dependent reflection coefficients for MoS2/FLG/SiO2/Si stacks with layer thicknesses corresponding to the experiment (see main text) were modelled using the transfer-matrix approach and Fresnel equations (1,2).”
- Novel effects of strains in graphene and other two dimensional materials (2015, background): “An experimentally plausible scenario emerges when considering strain configurations that result in strong uniform pseudo-magnetic fields [127, 129].”
- Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles (2020, neutral): “stretching [19–23], and doping [24–28].”