Publikationen von Stefan Martin Wippermann
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  Zeitschriftenartikel (38)
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           Revealing the Reaction Pathway of Anodic Hydrogen Evolution at Magnesium Surfaces in Aqueous Electrolytes. Journal of the American Chemical Society 146 (44), S. 30314 - 30319 (2024)
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           Mode-selective ballistic pathway to a metastable electronic phase. Structural Dynamics 9 (4), 045102 (2022)
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           Dielectric Properties of Nanoconfined Water: A Canonical Thermopotentiostat Approach. Physical Review Letters 126 (13), 136803 (2021)
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           Stoichiometry of the core determines the electronic structure of core−shell III−V/II−VI nanoparticles. Chemistry of Materials 32 (22), S. 9798 - 9804 (2020)
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           Exciton-driven change of phonon modes causes strong temperature dependent bandgap shift in nanoclusters. Nature Communications 11 (1), 4127 (2020)
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           Dynamical Metal to Charge-Density-Wave Junctions in an Atomic Wire Array. Nano Letters 19 (8), S. 5769 - 5773 (2019)
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           Surface chemistry and buried interfaces in all-inorganic nanocrystalline solids. Nature Nanotechnology 13, S. 841 - 848 (2018)
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           Atomically resolved scanning force studies of vicinal Si(111). Physical Review B 95 (24), 245412 (2017)
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           Optically excited structural transition in atomic wires on surfaces at the quantum limit. Nature 544 (7649), S. 207 - 211 (2017)
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           Novel silicon phases and nanostructures for solar energy conversion. Applied Physics Reviews 3 (4), 040807 (2016)
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           Surface vibrational Raman modes of In: Si(111)(4 x 1) and (8 x 2) nanowires. Physical Review B 94 (7), 075417 (2016)
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           Atomic-Scale Imaging of the Surface Dipole Distribution of Stepped Surfaces. The Journal of Physical Chemistry Letters 7 (3), S. 426 - 430 (2016)
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           Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array. ACS Nano 10 (1), S. 810 - 814 (2016)
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           Interwire coupling for In(4 x 1)/Si(111) probed by surface transport. Physical Review B 92 (8), 085426 (2015)
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           Random phase approximation up to the melting point: Impact of anharmonicity and nonlocal many-body effects on the thermodynamics of Au. Physical Review B 91 (20), 201103 (2015)
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           Oxygen adsorbates on the Si(111)4x1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations. Physical Review B 90 (15), 155432 (2014)
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           Germanium nanoparticles with non-diamond core structures for solar energy conversion. Journal of Materials Chemistry A 2 (25), S. 9820 - 9827 (2014)
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           Solar Nanocomposites with Complementary Charge Extraction Pathways for Electrons and Holes: Si Embedded in ZnS. Physical Review Letters 112, 106801 (2014)
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           Comment on "Atomistic Picture of Charge Density Wave Formation at Surfaces" Reply. Physical Review Letters 111 (14), 149602 (2013)
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           Copper(110) surface in thermodynamic equilibrium with water vapor studied from first principles. Surface Science 612, S. 82 - 89 (2013)