Manifestation of the magnetic depopulation of one-dimensional subbands in the optical absorption of acoustic magnetoplasmons in side-gated quantum wires

We have investigated experimentally and theoretically the far-infrared (FIR) absorption of gated, deep-mesa-etched GaAs/Al$_x$Ga$_{1-x}$As quantum wires. To overcome Kohn's theorem we have in particular prepared double-layered wires and studied the acoustic magnetoplasmon branch. We find oscillations in the magnetic-field dispersion of the acoustic plasmon which are traced back to the self-consistently screened density profile in its dependence on the magnetic depopulation of the one-dimensional subbands.Comment: LaTeX-file, 4 pages with 3 included ps-figures, to appear in Physica

Inelastic Coulomb scattering rates due to acoustic and optical plasmon modes in coupled quantum wires

We report a theoretical study on the inelastic Coulomb scattering rate of an injected electron in two coupled quantum wires in quasi-one-dimensional doped semiconductors. Two peaks appear in the scattering spectrum due to the optical and the acoustic plasmon scattering in the system. We find that the scattering rate due to the optical plasmon mode is similar to that in a single wire but the acoustic plasmon scattering depends crucially on its dispersion relation at small $q$. Furthermore, the effects of tunneling between the two wires are studied on the inelastic Coulomb scattering rate. We show that a weak tunneling can strongly affect the acoustic plasmon scattering.Comment: 6 Postscript figure

Coulomb correlation effects in semiconductor quantum dots: The role of dimensionality

We study the energy spectra of small three-dimensional (3D) and two-dimensional (2D) semiconductor quantum dots through different theoretical approaches (single-site Hubbard and Hartree-Fock hamiltonians); in the smallest dots we also compare with exact results. We find that purely 2D models often lead to an inadequate description of the Coulomb interaction existing in realistic structures, as a consequence of the overestimated carrier localization. We show that the dimensionality of the dots has a crucial impact on (i) the accuracy of the predicted addition spectra; (ii) the range of validity of approximate theoretical schemes. When applied to realistic 3D geometries, the latter are found to be much more accurate than in the corresponding 2D cases for a large class of quantum dots; the single-site Hubbard hamiltonian is shown to provide a very effective and accurate scheme to describe quantum dot spectra, leading to good agreement with experiments.Comment: LaTeX 2.09, RevTeX, 25 pages, 9 Encapsulated Postscript figures. To be published in Physical Review

Leveraging ligand affinity and properties: discovery of novel benzamide-type cereblon binders for the design of PROTACs

Immunomodulatory imide drugs (IMiDs) such as thalidomide, pomalidomide, and lenalidomide are the most common cereblon (CRBN) recruiters in proteolysis-targeting chimera (PROTAC) design. However, these CRBN ligands induce the degradation of IMiD neosubstrates and are inherently unstable, degrading hydrolytically under moderate conditions. In this work, we simultaneously optimized physiochemical properties, stability, on-target affinity, and off-target neosubstrate modulation features to develop novel nonphthalimide CRBN binders. These efforts led to the discovery of conformationally locked benzamide-type derivatives that replicate the interactions of the natural CRBN degron, exhibit enhanced chemical stability, and display a favorable selectivity profile in terms of neosubstrate recruitment. The utility of the most potent ligands was demonstrated by their transformation into potent degraders of BRD4 and HDAC6 that outperform previously described reference PROTACs. Together with their significantly decreased neomorphic ligase activity on IKZF1/3 and SALL4, these ligands provide opportunities for the design of highly selective and potent chemically inert proximity-inducing compounds

Structural and mechanistic aspects of copper-quinoprotein amine oxidase from Escherichia coli

Applied Science

Identification of Topaquinone, as Illustrated for Pig-Kidney Diamine Oxidase and Escherichia-Coli Amine Oxidase

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Statistics and decisions

RESP-934