Publications of Matthias Scheffler
All genres
Journal Article (604)
2011
Journal Article
7 (12), pp. 3944 - 3951 (2011)
Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals. Journal of Chemical Theory and Computation
Journal Article
107 (18), 185701 (2011)
Hydrogen Bonds and van der Waals Forces in Ice at Ambient and High Pressures. Physical Review Letters
Journal Article
50 (43), pp. 10221 - 10225 (2011)
Activation Energies for Diffusion of Defects in Silicon: The Role of the Exchange-Correlation Functional. Angewandte Chemie International Edition
Journal Article
123 (43), pp. 10242 - 10275 (2011)
Die CO-Oxidation als Modellreaktion für heterogene Prozesse. Angewandte Chemie
Journal Article
50 (43), pp. 10064 - 10094 (2011)
CO oxidation as a prototypical reaction for heterogeneous processes. Angewandte Chemie International Edition
Journal Article
152 (1), pp. 153 - 167 (2011)
Free gold clusters: beyond the static, monostructure description. Faraday Discussions
Journal Article
13 (7), 073039 (2011)
Enhanced dipole moments in photo-excited TTF–TCNQ dimers. New Journal of Physics
Journal Article
106, 153003 (2011)
Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations. Physical review letters
Journal Article
106, 118102 (2011)
Unraveling the Stability of Polypeptide Helices: Critical Role of van der Waals Interactions. Physical Review Letters
Journal Article
53 (4), pp. 424 - 514 (2011)
A Critical Assessment of Li/MgO-Based Catalysts for the Oxidative Coupling of Methane. Catalysis Reviews: Science and Engineering
Journal Article
83, 195328 (2011)
Analytic many-body potential for GaAs(001) homoepitaxy: Bulk and surface properties. Physical Review B
Journal Article
26, 014037 (2011)
Band parameters and strain effects in ZnO and group-III nitrides. Semiconductor Science and Technology 2010
Journal Article
82 (161418(R)) (2010)
Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory. Physical Review B
Journal Article
82 (4), 045108 (2010)
First-principles modeling of localized d states with the GW@LDA+U approach. Physical Review B
Journal Article
2 (7), pp. 854 - 862 (2010)
Temperature-Dependent Morphology, Magnetic and Optical Properties of Li-Doped MgO. ChemCatChem: heterogeneous & homogeneous & bio-catalysis
Journal Article
114 (25), pp. 11148 - 11156 (2010)
Coverage-dependent adsorption mode of water on Fe3O4(001): Insights from first principles calculations. Journal of Physical Chemistry C
Journal Article
35 (6), pp. 435 - 442 (2010)
Van der Waals interactions between organic adsorbates and at organic/inorganic interfaces. MRS Bulletin
Journal Article
81 (15), 159905(E) (2010)
Erratum: Analytic many-body potential for InAsÕGaAs surfaces and nanostructures: Formation energy of InAs quantum dots [Phys. Rev. B 77, 235303 (2008)]. Physical Review B
Journal Article
81 (8), pp. 085119-1 - 085119-9 (2010)
Electronic band structure of zirconia and hafnia polymorphs from the GW perspective. Physical Review B
Journal Article
104 (3), 035503 (2010)
Alloy catalyst in a reactive environment: The example of Ag-Cu particles for ethylene epoxidation. Physical Review Letters