W
Wolf Gero Schmidt
Researcher at University of Paderborn
Publications - 382
Citations - 9174
Wolf Gero Schmidt is an academic researcher from University of Paderborn. The author has contributed to research in topics: Density functional theory & Adsorption. The author has an hindex of 46, co-authored 366 publications receiving 8281 citations. Previous affiliations of Wolf Gero Schmidt include Massey University & University of South Africa.
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Journal ArticleDOI
Unraveling the Oxidation and Spin State of Mn-Corrole through X-ray Spectroscopy and Quantum Chemical Analysis.
Mateusz Paszkiewicz,Timur Biktagirov,Hazem Aldahhak,Francesco Allegretti,Eva Rauls,Wolfgang Schöfberger,Wolf Gero Schmidt,Johannes V. Barth,Uwe Gerstmann,Florian Klappenberger +9 more
TL;DR: This work unravels the electronic ground state of the prototypical Mn-5,10,15-tris(pentafluorophenyl)corrole complex through X-ray spectroscopic investigations of ultrapure thin films and quantum chemical analysis.
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Atomic indium nanowires on Si(1 1 1): the (4 × 1)–(8 × 2) phase transition studied with reflectance anisotropy spectroscopy
Karsten Fleischer,S. Chandola,S. Chandola,Norbert Esser,W. Richter,John F. McGilp,Wolf Gero Schmidt,Shuchun Wang,Wenbin Lu,Jerry Bernholc +9 more
TL;DR: In this article, the surface selectivity of reflectance anisotropy spectroscopy (RAS) was used to analyze the electronic properties of the (4 × 2)/(8 × 2)-low-temperature phase of in nanowires on Si(1.1/1).
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Theoretical study of the localization of excess electrons at the surface of ice
TL;DR: The localization of excess electrons at the basal plane surface of hexagonal ice is investigated theoretically, combining density functional theory (DFT) with a partial self-interaction correction (SIC) scheme, to account for spurious selfinteraction effects that artificially delocalize the excess electrons.
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Structure formation in diindenoperylene thin films on copper(111)
TL;DR: First-principles calculations were combined with scanning tunneling microscopy measurements to analyze the adsorption of diindenoperylene molecules on Cu(111) surfaces and long-range ordered arrangements of DIP molecules are found to be most favorable irrespective of the terrace width.
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Vibration eigenmodes of the Au- ( 5 × 2 ) /Si(111) surface studied by Raman spectroscopy and first-principles calculations
Martin Liebhaber,B. Halbig,U. Bass,J. Geurts,Sergej Neufeld,Simone Sanna,Wolf Gero Schmidt,E. Speiser,J. Räthel,S. Chandola,Norbert Esser +10 more
TL;DR: In this article, a study of the vibration eigenmodes of Au-covered Si(111) surfaces with (5 × 2) reconstruction using polarized Raman spectroscopy and first-principles calculations is presented.