In this Ph.D. thesis we study the interaction of low energy electrons with thin materials, namely layered materials (graphene, hexagonal boron nitride, molybdenum disulfide) and organic films. At... Show moreIn this Ph.D. thesis we study the interaction of low energy electrons with thin materials, namely layered materials (graphene, hexagonal boron nitride, molybdenum disulfide) and organic films. At these low energies the quantum mechanical wavelength of the electron wave function is in the order of a few Angstroms, thus comparable to the interlayer distance in layered materials. This leads to resonances in the electron reflection/transmission spectrum, comparable to the interference of light when it is reflected from a thin film. We use low energy electron microscopy (LEEM) and electron Volt transmission electron microscopy (eV-TEM) to determine the energy dependent electron mean free path (MFP) and identify resonant transmission/reflection states related to the unoccupied band structure. Furthermore, we use photoemission electron microscopy (PEEM) to image low energy electrons from a gold surface covered with a film of chiral organic molecules. We image the photoexcited electrons and compare the intensity of photoemission caused by different (circular) polarizations of light. Show less
Jong, T. A. de; Benschop, T.; Chen, X.; Krasovskii, E.E.; Dood, M.J.A. de; Tromp, R.M.; ... ; Molen, S.J. van der 2021
In twisted bilayer graphene (TBG) a moiré pattern forms that introduces a new length scale to the material. At the 'magic' twist angle of 1.1°, this causes a flat band to form, yielding emergent... Show moreIn twisted bilayer graphene (TBG) a moiré pattern forms that introduces a new length scale to the material. At the 'magic' twist angle of 1.1°, this causes a flat band to form, yielding emergent properties such as correlated insulator behavior and superconductivity [1-4]. In general, the moiré structure in TBG varies spatially, influencing the local electronic properties [5-9] and hence the outcome of macroscopic charge transport experiments. In particular, to understand the wide variety observed in the phase diagrams and critical temperatures, a more detailed understanding of the local moiré variation is needed [10]. Here, we study spatial and temporal variations of the moiré pattern in TBG using aberration-corrected Low Energy Electron Microscopy (AC-LEEM) [11,12]. The spatial variation we find is lower than reported previously. At 500°C, we observe thermal fluctuations of the moiré lattice, corresponding to collective atomic displacements of less than 70pm on a time scale of seconds [13], homogenizing the sample. Despite previous concerns, no untwisting of the layers is found, even at temperatures as high as 600°C [14,15]. From these observations, we conclude that thermal annealing can be used to decrease the local disorder in TBG samples. Finally, we report the existence of individual edge dislocations in the atomic and moiré lattice. These topological defects break translation symmetry and are anticipated to exhibit unique local electronic properties. Show less
Transport experiments in twisted bilayer graphene haverevealed multiple superconducting domes separated by cor-related insulating states 1–5 . These properties are generallyassociated with strongly... Show moreTransport experiments in twisted bilayer graphene haverevealed multiple superconducting domes separated by cor-related insulating states 1–5 . These properties are generallyassociated with strongly correlated states in a flat mini-bandof the hexagonal moiré superlattice as was predicted by bandstructure calculations 6–8 . Evidence for the existence of a flatband comes from local tunnelling spectroscopy 9–13 and elec-tronic compressibility measurements 14 , which report two ormore sharp peaks in the density of states that may be asso-ciated with closely spaced Van Hove singularities. However,direct momentum-resolved measurements have proved to bechallenging 15 . Here, we combine different imaging techniquesand angle-resolved photoemission with simultaneous real- andmomentum-space resolution (nano-ARPES) to directly mapthe band dispersion in twisted bilayer graphene devices nearcharge neutrality. Our experiments reveal large areas with ahomogeneous twist angle that support a flat band with a spec-tral weight that is highly localized in momentum space. The flatband is separated from the dispersive Dirac bands, which showmultiple moiré hybridization gaps. These data establish thesalient features of the twisted bilayer graphene band structure. Show less
Benschop T., Jong, T.A. de, Stepanov P., Lu X., Stalman V., Molen, S.J. van der, Efetov K.E., Allan M.P. 2020
We introduce a new method to continuously map inhomogeneities of a moiré lattice and apply it to open-device twisted bilayer graphene (TBG). We show that the variation in the twist angle, which is... Show moreWe introduce a new method to continuously map inhomogeneities of a moiré lattice and apply it to open-device twisted bilayer graphene (TBG). We show that the variation in the twist angle, which is frequently conjectured to be the reason for differences between devices with a supposed similar twist angle, is about 0.04° over areas of several hundred nm, comparable to devices encapsulated between hBN slabs. We distinguish between an effective twist angle and local anisotropy and relate the latter to heterostrain. Our results suggest that the lack of evidence for superconductivity in open devices is not a consequence of higher heterogeneity in the twist angle, but possibly due to the absence of interaction with a top hBN layer. Furthermore, our results imply that for our devices, twist angle heterogeneity has a roughly equal effect to the electronic structure as local strain. The method introduced here is applicable to results from different imaging techniques, and on different moiré materials. Show less
In this thesis unconventional tools based on fluidic interfaces were developed to study the surface and interfacial chemistry of graphene, to characterize the intrinsic properties of graphene, to... Show moreIn this thesis unconventional tools based on fluidic interfaces were developed to study the surface and interfacial chemistry of graphene, to characterize the intrinsic properties of graphene, to disentangle the effects of substrate and of the environmental factors, and to improve handling protocols towards the preservation of the graphene cleanliness, morphology and electrical properties.The use of liquid interfaces in graphene research is now emerging, and this thesis shows that the structural adaptability, molecular smoothness and weaker (compared to solids) intermolecular bonding of fluidic interfaces allow for experimental designs radically different from those involving solid substrates. By demonstrating that fluidic interfaces preserve graphene clean, smooth, unstrained and undoped, and by exploiting these advantages, a step forward was made to the design of (more) accessible and efficient graphene-based devices and technologies. Show less
