Journal Article (252)
2008
Journal Article
B. Roldan Cuenya: Size Effects on the Desorption of O2 from Au2O3/Au0 Nanoparticles Supported on SiO2: A TPD Study. The Journal of Physical Chemistry C 112 (47), 18543–18550 (2008).
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B. Roldan Cuenya: Formation and Thermal Stability of Au2O3 on Gold Nanoparticles: Size and Support Effects. The Journal of Physical Chemistry C 112 (12), 4676–4686 (2008).
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Osswald, J., , R.E. Jentoft, M. Armbrüster, F. Girgsdies, K. Kovnir, T. Ressler, , and R. Schlögl: Palladium-Gallium Intermetallic Compounds for the Selective Hydrogenation of Acetylene: Part I: Preparation and Structural Investigation Under Reaction Conditions. Journal of Catalysis 258 (1), 210–218 (2008).
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Osswald, J., K. Kovnir, M. Armbrüster, , R.E. Jentoft, U. Wild, and R. Schlögl: Palladium-Gallium Intermetallic Compounds for the Selective Hydrogenation of Acetylene: Part II: Surface Characterization and Catalytic Performance. Journal of Catalysis 258 (1), 219–227 (2008).
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M. Wolf and : Reversible isomerization of an azobenzene derivative adsorbed on Au(111): Analysis using vibrational spectroscopy. International Journal of Mass Spectrometry 277 (1-3), 223–228 (2008).
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Pan, D., L.-M. Liu, , , A. Michaelides and E. Wang: Surface energy and surface proton order of ice Ih. Physical Review Letters 101 (15), 155703 (2008).
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U. Becker, M. Braune, J. Viefhaus and : Dynamics of electron emission in double photoionization processes near the Krypton 3d threshold. Journal of Physics B 41 (4), 045002 (2008).
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M. Scheffler: A combined DFT/LEED-approach for complex oxide surface structure determination: Fe3O4(0 0 1). Surface Science 602 (7), 1299–1305 (2008).
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M. Wolf, , and : Femtosecond dynamics of electronic states in the Mott insulator 1T-TaS2 by time-resolved photoelectron spectroscopy. New Journal of Physics 10 (05), 053019–1-053019–17 (2008).
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Pettinger, B.: Einzelne Moleküle im Blick – Die Spitzen-verstärkte Ramanmikroskopie. GIT Labor-Fachzeitschrift 9, 757–759 (2008).
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Pettinger, B.: Mikroskopie: Licht auf die Spitze getrieben. Physik in unserer Zeit 39 (5), 216–217 (2008).
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M. Scheffler: First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment. Physical Review B 77 (7), 075426 (2008).
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A.A. Gonchar and M.P. Lemeshko: In situ X-ray absorption spectroscopy measurement of vapour-brine fractionation of antimony at hydrothermal conditions. Mineralogical Magazine 72 (2), 667–681 (2008).
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Polfer, N.C., and : Alkali Metal Complexes of the Dipeptides PheAla and AlaPhe: IRMPD Spectroscopy. ChemPhysChem 9 (4), 579–589 (2008).
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B. Friedrich: Generation and orientation of organoxenon molecule H–Xe–CCH in the gas phase. Journal of Chemical Physics 128 (10), 104313 (2008).
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Punckt, C., , and : Suppression of spatiotemporal chaos in the oscillatory CO oxidation on Pt(110) by focused laser light. Physical Review E 77 (4), 046222 (2008).
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Qin, Z.-H., M. Lewandowski, Y.-N. Sun, S. Shaikhutdinov and H.-J. Freund: Encapsulation of Pt nanoparticles as a result of strong metal-support interaction with Fe3O4(111). Journal of Physical Chemistry C 112 (27), 10209–10213 (2008).
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M.G. Willinger, and : Non-Aqueous Routes to Metal Oxide Thin Films by Atomic Layer Deposition. Angewandte Chemie International Edition 47 (19), 3592–3595 (2008).
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A. Fielicke: Fascinerende structuren van gouden nanodeeltles. Nederlands Tijdschrift voor Natuurkunde 47, 426–430 (2008).
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D. Teschner, M. Swoboda, R. Schlögl, and : In Situ Determination of Hydrogen Inside a Catalytic Reactor Using Prompt γ [Gamma] Activation Analysis. Analytical Chemistry 80 (15), 6066–6071 (2008).
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Rieger, M., J. Rogal and K. Reuter: Effect of surface nanostructure on temperature programmed reaction spectroscopy: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(110). Physical Review Letters 100 (1), 016105–1-016105–4 (2008).
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Rinaldi, A., J. Zhang, J. Mizera, F. Girgsdies, , , R. Schlögl and D.S. Su: Facile synthesis of carbon nanotube/natural bentonite composites as a stable catalyst for styrene synthesis. Chemical Communications (48), 6528–6530 (2008).
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Rinke, P., A. Qteish, and M. Scheffler: Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations. Physica Status Solidi B 245 (5), 929–945 (2008).
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Rinke, P., M. Winkelnkemper, , , and M. Scheffler: Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B 77 (7), 075202 (2008).
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Risse, T., S. Shaikhutdinov, N. Nilius, M. Sterrer and H.-J. Freund: Gold supported on thin oxide films: From single atoms to nanoparticles. Accounts of Chemical Research 41, 949–956 (2008).
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Rogal, J.: Catalytic oxidation at surfaces: insight from first-principles statistical mechanics. Journal of Physics: Condensed Matter 20 (6), 064240–064240 (2008).
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Rogal, J., K. Reuter and M. Scheffler: CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study. Physical Review B 77 (15), 155410–1-155410–12 (2008).
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Roldan Cuenya, B., , , , , , , , , and : High-energy phonon confinement in nanoscale metallic multilayers. Physical Review B 77 (16), 165410 (2008).
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Romanyshyn, Y., S. Guimond, H. Kuhlenbeck, S. Kaya, R.-P. Blum, , S. Shaikhutdinov, V. Simic-Milosevic, N. Nilius, H.-J. Freund, , , and : Selectivity in methanol oxidation as studied on model systems involving vanadium oxides. Topics in Catalysis 50 (1-4), 106–115 (2008).
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Rupprechter, G., H. Unterhalt, M. Borasio and M. Morkel: In situ Spektroskopie an katalytisch aktiven Nanoteilchen. Spektroskopie an Modellkatalysatoren unter Atmosphärendruck. GIT Labor-Fachzeitschrift 11, 970–975 (2008).
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R. Schlögl: Ambient Pressure Photoelectron Spectroscopy: A new tool for surface science and nanotechnology. Surface Science Reports 63 (4), 169–199 (2008).
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G. Meijer and K.R. Asmis: Gas phase vibrational spectroscopy of mass-selected vanadium oxide anions. Physical Chemistry Chemical Physics 10 (27), 3992–4005 (2008).
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G. Meijer, K.R. Asmis, , and : Identification of Conical Structures in Small Aluminum Oxide Clusters: Infrared Spectroscopy of (Al2O3)1−4 (AlO)+. Journal of the American Chemical Society 130 (45), 15143–15149 (2008).
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Santra, B., A. Michaelides, M. Fuchs, A. Tkatchenko, and M. Scheffler: On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions. Journal of Chemical Physics 129 (19), 194111–1-194111–14 (2008).
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Sauerbrei, S., P.J. Plath and M. Eiswirth: Discrete dynamics by different concepts of majorization. International Journal of Mathematics and Mathematical Sciences 2008, 474782–1-474782–21 (2008).
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Schlögl, R.: Wie man Moleküle auf Trab bringt. Das Fritz-Haber-Institut der MPG. Europa Report 118, 12–12 (2008).
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Schlunk, S., A. Marian, W. Schöllkopf and G. Meijer: AC electric trapping of neutral atoms. Physical Review A 77 (4), 043408 (2008).
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E. McNellis, , , , , K. Reuter and : Azobenzene-functionalized alkanethiols in self-assembled monolayers on gold. Applied Physics A 93 (2), 267–275 (2008).
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M. Wolf, and : Transient electronic structure and melting of a charge density wave in TbTe3. Science 321 (5896), 1649–1652 (2008).
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Schnell, M. and : Three-dimensional intramolecular dynamics: Internal rotation of (CH₃)₃GeBr. Chemical Physics 343 (2-3), 121–128 (2008).
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Schnell, M., and : Towards the complete analysis of the rotational spectrum of (CH3)3SnCl. Journal of Molecular Spectroscopy 251 (1-2), 38–55 (2008).
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C. Hess and : Characterisation and catalytic testing of VOx/Al2O3 catalysts for microstructured reactors. Catalysis Communications 9 (2), 229–233 (2008).
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C. Hess, and : Impact of preparation method on physico-chemical and catalytic properties of VOx/γ-Al2O3 materials. Journal of Molecular Catalysis A 293 (1-2), 45–52 (2008).
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A.S. Mikhailov and : An alternate explanation for the abrupt current increase at the pitting potential. Corrosion Science 50 (2), 316–324 (2008).
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S. Sharma and : Twist boundary in graphene: energetics and electric field effect. Journal of Physics: Condensed Matter 20 (45), 454224 (2008).
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S. Sharma and : Quantum interference at the twist boundary in graphene. Physical Review Letters 101 (5), 056803 (2008).
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Sharma, S., , and : Reduced density matrix functional for many-electron systems. Physical Review B 78 (20), 201103 (2008).