Publications of Matthias Scheffler

Journal Article (599)

2000
Journal Article
Neugebauer, Jörg, Tosja K. Zywietz, Matthias Scheffler and J. Northrup: Theory of surfaces and interfaces of group-III nitrides.
Journal Article
Pentcheva, Rossitza and Matthias Scheffler: Stable and metastable structures of Co on Cu(001): An ab initio study.
Journal Article
Petersen, M., F. Wagner, Lars Hufnagel, Matthias Scheffler, P. Blaha and K. Schwarz: Improving the efficiency of FP-LAPW calculations.
Journal Article
Wang, L.G., Peter Kratzer, Nikolaj Moll and Matthias Scheffler: Size, shape, and stability of InAs quantum dots on the GaAs(001) substrate.
Journal Article
Wang, L.G., Peter Kratzer and Matthias Scheffler: Energetics of InAs Thin Films and Islands on the GaAs(001) Substrate.
Journal Article
Wang, Xiao-Gang, Anne Chaka and Matthias Scheffler: Effect of the environment on alpha-Al_2O_3 (0001) surface structures.
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).
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).
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.
Journal Article
Eichler, A., J. Hafner, Axel Groß and Matthias Scheffler: Trends in the chemical reactivity of surfaces studied by ab initio quantum-dynamics calculations.
Journal Article
Fuchs, Martin and Matthias Scheffler: Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory.
Journal Article
Ganduglia-Pirovano, Maria Veronica and Matthias Scheffler: Structural and electronic properties of chemisorbed oxygen on Rh(111).
Journal Article
Geelhaar, Lutz, J. Márquez, Karl Jacobi, Alexander Kley, Paolo Ruggerone and Matthias Scheffler: A scanning tunneling microscopy study of the GaAs(112) surfaces.
Journal Article
Gonze, X. and Matthias Scheffler: Exchange and correlation kernels at the resonance frequency: Implications for excitation energies in density-functional theory.
Journal Article
Groß, Axel, Matthias Scheffler, M.J. Mehl and D.A. Papaconstantopoulos: Ab initio based tight-binding Hamiltonian for the dissociation of molecules at surfaces.
Journal Article
Harrison, N.M., Xiao-Gang Wang, J. Muscat and Matthias Scheffler: The influence of soft vibrational modes on our understanding of oxide surface structure.
Journal Article
Jacobi, Karl, J. Platen, Carsten Setzer, J. Márquez, Lutz Geelhaar, C. Meyne, W. Richter, Alexander Kley, Paolo Ruggerone and Matthias Scheffler: Morphology, surface core-level shifts and surface energy of the faceted GaAs(112)A and (112)B surfaces.
Journal Article
Kim, H.W., J.R. Ahn, J.W. Chung, B.D. Yu and Matthias Scheffler: Alkali metal (Li, K) induced reconstructions of the W(001) surface.
Journal Article
Kratzer, Peter, C.G. Morgan and Matthias Scheffler: Model for nucleation in GaAs homoepitaxy derived from first principles.
Journal Article
LaBella, V.P., H. Yang, D.W. Bullock, P.M. Thibado, Peter Kratzer and Matthias Scheffler: Atomic structure of the GaAs(001)-(2x4) surface resolved using scanning tunneling microscopy and first-principles theory.
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