Publications of Matthias Scheffler

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Journal Article

Groß, Axel and Matthias Scheffler: Dynamics of hydrogen dissociation at the sulfur-covered Pd(100) surface.

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Journal Article

LaBella, V.P., D.W. Bullock, Z. Ding, C. Emery, P.M. Thibado, Peter Kratzer and Matthias Scheffler: A novel imaging mechanism to determine the atomic structure of the GaAs(001)-(2x4) surface.

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Lee, Sung-Hong, W. Moritz and Matthias Scheffler: GaAs(001) surface under conditions of low As pressure: Evidence for a novel surface geometry.

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Neugebauer, Jörg, Tosja K. Zywietz, Matthias Scheffler and J. Northrup: Theory of surfaces and interfaces of group-III nitrides.

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Pentcheva, Rossitza and Matthias Scheffler: Stable and metastable structures of Co on Cu(001): An ab initio study.

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Petersen, M., F. Wagner, Lars Hufnagel, Matthias Scheffler, P. Blaha and K. Schwarz: Improving the efficiency of FP-LAPW calculations.

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Wang, L.G., Peter Kratzer, Nikolaj Moll and Matthias Scheffler: Size, shape, and stability of InAs quantum dots on the GaAs(001) substrate.

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Wang, L.G., Peter Kratzer and Matthias Scheffler: Energetics of InAs Thin Films and Islands on the GaAs(001) Substrate.

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Wang, Xiao-Gang, Anne Chaka and Matthias Scheffler: Effect of the environment on alpha-Al_2O_3 (0001) surface structures.

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1999

Journal Article

Bonn, Mischa, Stephan Funk, Christian Hess, Daniel N. Denzler, Catherine Stampfl, Matthias Scheffler, Martin Wolf and Gerhard Ertl: Phonon- Versus Electron-Mediated Desorption and Oxidation of CO on Ru(0001).

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Bonn, Mischa, Stephan Funk, Christian Hess, Daniel N. Denzler, Catherine Stampfl, Matthias Scheffler, Martin Wolf and Gerhard Ertl: Phonon- versus electron-mediated desorption and oxidation of CO on Ru(0001).

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Journal Article

Eichler, A., J. Hafner, Axel Groß and Matthias Scheffler: Rotational effects in the dissociation of H_2 on metal surfaces studied by ab initio quantum-dynamics calculations.

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Eichler, A., J. Hafner, Axel Groß and Matthias Scheffler: Trends in the chemical reactivity of surfaces studied by ab initio quantum-dynamics calculations.

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Fuchs, Martin and Matthias Scheffler: Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory.

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Journal Article

Ganduglia-Pirovano, Maria Veronica and Matthias Scheffler: Structural and electronic properties of chemisorbed oxygen on Rh(111).

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Geelhaar, Lutz, J. Márquez, Karl Jacobi, Alexander Kley, Paolo Ruggerone and Matthias Scheffler: A scanning tunneling microscopy study of the GaAs(112) surfaces.

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Gonze, X. and Matthias Scheffler: Exchange and correlation kernels at the resonance frequency: Implications for excitation energies in density-functional theory.

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Groß, Axel, Matthias Scheffler, M.J. Mehl and D.A. Papaconstantopoulos: Ab initio based tight-binding Hamiltonian for the dissociation of molecules at surfaces.

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Harrison, N.M., Xiao-Gang Wang, J. Muscat and Matthias Scheffler: The influence of soft vibrational modes on our understanding of oxide surface structure.

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