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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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Uracil adsorbed on Si(001): Structure and energetics
TL;DR: In this article, the adsorption of uracil on the Si(001) surface has been investigated by density-functional theory calculations using a plane-wave basis in conjunction with ultrasoft pseudopotentials.
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Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface
TL;DR: In this article, the authors combined scanning tunneling microscopy at low temperature and low molecular coverage (∼1%) with density-functional theory calculations to investigate the adsorption of isolated perylene-3,4,9,10-tetracarboxyl acid dianhydride (PTCDA) molecules on KCl(100) surfaces.
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Spatial modulation of molecular adsorption energies due to indirect interaction
TL;DR: Chen et al. as mentioned in this paper rationalized the formation of well-separated molecular rows of phenylglycine upon coadsorption of adenine and phenyl glycine on Cu(110) surface.
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Tuning the conductivity along atomic chains by selective chemisorption
Frederik Edler,Ilio Miccoli,Jan Philipp Stöckmann,Herbert Pfnür,Christian Braun,Sergej Neufeld,Simone Sanna,Wolf Gero Schmidt,Christoph Tegenkamp +8 more
TL;DR: In this article, site-specific and selective adsorption of oxygen to modify chemically the transport via different channels in the systems Si(553)-Au and Si(557-Au) were analyzed by electron diffraction and four-tip STM based transport experiments.
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Phenanthrenequinone adsorbed on Si(001): geometries, electronic properties, and optical response.
TL;DR: Calculations of the surface optical signature show its sensitivity to molecular adsorption and are in agreement with experimental results, illustrating that the bonding to the surface has to be taken into account accurately to unveil the molecule's contribution to thesurface optical response.