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A comprehensive study of charge transport in Au-contacted graphene on Ge/Si(001)
2020, Sinterhauf, Anna, Bode, Simeon, Auge, Manuel, Lukosius, Mindaugas, Lippert, Gunther, Hofsäss, Hans-Christian, Wenderoth, Martin
We investigate the electronic transport properties of Au-contacted graphene on Ge/Si(001). Kelvin probe force microscopy at room temperature with an additionally applied electric transport field is used to gain a comprehensive understanding of macroscopic transport measurements. In particular, we analyze the contact pads including the transition region, perform local transport measurements in pristine graphene/Germanium, and explore the role of the semiconducting Germanium substrate. We connect the results from these local scale measurements with the macroscopic performance of the device. We find that a graphene sheet on a 2 μm Ge film carries approximately 10% of the current flowing through the device. Moreover, we show that an electronic transition region forms directly adjacent to the contact pads. This transition region is characterized by a width of >100 μm and a strongly increased sheet resistance acting as the bottleneck for charge transport. Based on Rutherford backscattering of the contact pads, we suggest that the formation of this transition region is caused by diffusion. © 2020 Author(s).
Electronic transitions and dielectric function tensor of a YMnO3 single crystal in the NIR-VUV spectral range
2014, Schmidt-Grund, R., Richter, S., Ebbinghaus, S.G., Lorenz, M., Bundesmann, C., Grundmann, M.
We present optical properties in the near-infrared to vacuum-ultraviolet spectral range of hexagonal YMnO3. The high-quality (110)-oriented bulk single crystal was grown by the optical floating zone technique. We have determined the tensor of the dielectric function by means of Mueller matrix ellipsometry in the wide spectral range (0.5-9.15) eV. For the spectral range below 5.4 eV, we present much more precise data compared to previous reports. For higher energies no experimental reports were given previously. The experimental dielectric function of YMnO3 agrees generally with theoretical calculations. We found the well known transitions involving hybridized oxygen-Mn states and Mn-3d states to be spectrally localized with a homogeneous Lorentzian lineshape. At energies above these transitions, we observe pseudo-transparent points where for each of the principal diagonal elements of the dielectric function tensor the imaginary part approaches zero but at different photon energies. These are followed at the onset of the high-absorption spectral range by parabolic direct band-band transitions which have not been reported so far.
Seeking celestial positronium with an OH-suppressed diffraction-limited spectrograph
2021, Robertson, Gordon, Ellis, Simon, Yu, Qingshan, Bland-Hawthorn, Joss, Betters, Christopher, Roth, Martin, Leon-Saval, Sergio
Celestially, positronium (Ps) has been observed only through gamma-ray emission produced by its annihilation. However, in its triplet state, a Ps atom has a mean lifetime long enough for electronic transitions to occur between quantum states. This produces a recombination spectrum observable in principle at near IR wavelengths, where angular resolution greatly exceeding that of the gamma-ray observations is possible. However, the background in the near IR is dominated by extremely bright atmospheric hydroxyl (OH) emission lines. In this paper, we present the design of a diffraction-limited spectroscopic system using novel photonic components—a photonic lantern, OH fiber Bragg grating filters, and a photonic TIGER 2D pseudo-slit—to observe the Ps Balmer alpha line at 1.3122 µm for the first time, to our knowledge.
Nonlocal dielectric function and nested dark excitons in MoS2
2019, Koitzsch, A., Pawlik, A.-S., Habenicht, C., Klaproth, T., Schuster, R., Büchner, B., Knupfer, M.
Their exceptional optical properties are a driving force for the persistent interest in atomically thin transition metal dichalcogenides such as MoS2. The optical response is dominated by excitons. Apart from the bright excitons, which directly couple to light, it has been realized that dark excitons, where photon absorption or emission is inhibited by the spin state or momentum mismatch, are decisive for many optical properties. However, in particular the momentum dependence is difficult to assess experimentally and often remains elusive or is investigated by indirect means. Here we study the momentum dependent electronic structure experimentally and theoretically. We use angle-resolved photoemission as a one-particle probe of the occupied valence band structure and electron energy loss spectroscopy as a two-particle probe of electronic transitions across the gap to benchmark a single-particle model of the dielectric function ϵ(q, ω) against momentum dependent experimental measurements. This ansatz captures key aspects of the data surprisingly well. In particular, the energy region where substantial nesting occurs, which is at the origin of the strong light–matter interaction of thin transition metal dichalcogenides and crucial for the prominent C-exciton, is described well and spans a more complex exciton landscape than previously anticipated. Its local maxima in (q≠0,ω) space can be considered as dark excitons and might be relevant for higher order optical processes. Our study may lead to a more complete understanding of the optical properties of atomically thin transition metal dichalcogenides.