14 research outputs found

    Twistable electronics with dynamically rotatable heterostructures

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    The electronic properties of two-dimensional materials and their heterostructures can be dramatically altered by varying the relative angle between the layers. This makes it theoretically possible to realize a new class of twistable electronics in which device properties can be manipulated on-demand by simply rotating the structure. Here, we demonstrate a new device architecture in which a layered heterostructure can be dynamically twisted, in situ. We study graphene encapsulated by boron nitride where at small rotation angles the device characteristics are dominated by coupling to a large wavelength Moir\'e superlattice. The ability to investigate arbitrary rotation angle in a single device reveals new features in the optical, mechanical and electronic response in this system. Our results establish the capability to fabricate twistable electronic devices with dynamically tunable properties

    High quality electrostatically defined hall bars in monolayer graphene

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    Realizing graphene's promise as an atomically thin and tunable platform for fundamental studies and future applications in quantum transport requires the ability to electrostatically define the geometry of the structure and control the carrier concentration, without compromising the quality of the system. Here, we demonstrate the working principle of a new generation of high quality gate defined graphene samples, where the challenge of doing so in a gapless semiconductor is overcome by using the ν=0\nu=0 insulating state, which emerges at modest applied magnetic fields. In order to verify that the quality of our devices is not compromised by the presence of multiple gates we compare the electronic transport response of different sample geometries, paying close attention to fragile quantum states, such as the fractional quantum Hall (FQH) states, that are highly susceptible to disorder. The ability to define local depletion regions without compromising device quality establishes a new approach towards structuring graphene-based quantum transport devices

    Competing Fractional Quantum Hall and Electron Solid Phases in Graphene

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    We report experimental observation of the reentrant integer quantum Hall effect in graphene, appearing in the N==2 Landau level. Similar to high-mobility GaAs/AlGaAs heterostructures, the effect is due to a competition between incompressible fractional quantum Hall states, and electron solid phases. The tunability of graphene allows us to measure the BB-TT phase diagram of the electron-solid phase. The hierarchy of reentrant states suggest spin and valley degrees of freedom play a role in determining the ground state energy. We find that the melting temperature scales with magnetic field, and construct a phase diagram of the electron liquid-solid transition

    Competing Fractional Quantum Hall and Electron Solid Phases in Graphene

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    International audienceWe report experimental observation of the reentrant integer quantum Hall effect in graphene, appearing in the N=2 Landau level. Similar to high-mobility GaAs/AlGaAs heterostructures, the effect is due to a competition between incompressible fractional quantum Hall states, and electron solid phases. The tunability of graphene allows us to measure the B-T phase diagram of the electron solid phase. The hierarchy of reentrant states suggests spin and valley degrees of freedom play a role in determining the ground state energy. We find that the melting temperature scales with magnetic field, and construct a phase diagram of the electron liquid-solid transition

    Anomalous dissipation mechanism and Hall quantization limit in polycrystalline graphene grown by chemical vapor deposition

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    Ajuts: it has been performed within the EMRP (European Metrology Research Program), project SIB51, Graphohm. The EMRP is jointly funded by the EMRP participating countries within EURAMET (European association of national metrology institutes) and the European Union.We report on the observation of strong backscattering of charge carriers in the quantum Hall regime of polycrystalline graphene, grown by chemical vapor deposition, which alters the accuracy of the Hall resistance quantization. The temperature and magnetic field dependence of the longitudinal conductance exhibits unexpectedly smooth power-law behaviors, which are incompatible with a description in terms of variable range hopping or thermal activation but rather suggest the existence of extended or poorly localized states at energies between Landau levels. Such states could be caused by the high density of line defects (grain boundaries and wrinkles) that cross the Hall bars, as revealed by structural characterizations. Numerical calculations confirm that quasi-one-dimensional extended nonchiral states can form along such line defects and short circuit the Hall bar chiral edge states

    Local nano-mechanical properties in twisted double bi-layer graphene

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    Van der Waals heterostructures are tremendously versatile designer materials whose functionality can be engineered to an extend that goes far beyond the properties of the individual materials the heterostructure consists of [1]. In particular, by twisting two graphene layers, it is possible to induce an atomic reconstruction in the two-dimensional stack, which leads to a dramatic modification of the lattice symmetry [2]. This has important repercussions on its mechanical and electro-mechanical properties [3,4]. Here we investigate the local mechanical properties of double bi-layer graphene twisted by an angle ~1.1°. To this end, we employ three force microscope techniques, Piezoresponse Force Microscopy, Ultrasonic Force Microscopy and Electric Heterodyne Force Microscopy, respectively. We demonstrate that these methods are reliable and effective to visualize the Moiré pattern, to evidence the presence of strain solitons [5], and – for the first time – to extract the local Youngs modulus in such systems. Our results bring on a comprehensive study of such complex structures and unlock critical understanding of these materials. References [1] Geim, A., Grigorieva, I., Nature, 499 (2013) 419–425. [2] Dai, S., Xiang, Y., Srolovitz, D. J., Nano Lett., 16, 9 (2016) 5923–5927. [3] De Sanctis, A., Mehew, J. D., et al., Nano Lett., 18, 12 (2018) 7919–7926. [4] Li, Y., Wang, Xet al., Adv. Mater., 33 (2021) 2105879. [5] Alden, J. S., Tsen, A. W., et al., PNAS, 110 (2013) 11256–11260

    Quantifying the local mechanical properties of twisted double bilayer graphene

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    Nanomechanical measurements of minimally twisted van der Waals materials remained elusive despite their fundamental importance for device realisation. Here, we use Ultrasonic Force Microscopy (UFM) to locally quantify the variation of out-of-plane Young's modulus in minimally twisted double bilayer graphene (TDBG). We reveal a softening of the Young's modulus by 7% and 17% along single and double domain walls, respectively. Our experimental results are confirmed by force-field relaxation models. This study highlights the strong tunability of nanomechanical properties in engineered twisted materials, and paves the way for future applications of designer 2D nanomechanical systems

    Competing Fractional Quantum Hall and Electron Solid Phases in Graphene

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    International audienceWe report experimental observation of the reentrant integer quantum Hall effect in graphene, appearing in the N=2 Landau level. Similar to high-mobility GaAs/AlGaAs heterostructures, the effect is due to a competition between incompressible fractional quantum Hall states, and electron solid phases. The tunability of graphene allows us to measure the B-T phase diagram of the electron solid phase. The hierarchy of reentrant states suggests spin and valley degrees of freedom play a role in determining the ground state energy. We find that the melting temperature scales with magnetic field, and construct a phase diagram of the electron liquid-solid transition
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