Publications of Matthias Scheffler
All genres
Journal Article (604)
2006
Journal Article
600 (3), pp. 703 - 715 (2006)
Converged properties of clean metal surfaces by all-electron first-principles calculations. Surface science 2005
Journal Article
127 (49), pp. 17241 - 17244 (2005)
Structural transitions in the polyalanine α-Helix under uniaxial strain. Journal of the American Chemical Society
Journal Article
72 (14), 144425 (2005)
First-principles study of thin magnetic transition-metal silicide films on Si(001). Physical Review B
Journal Article
72 (15), 155317 (2005)
Role of semicore states in the electronic structure of group-III nitrides: An exact-exchange study. Physical Review B
Journal Article
23 (6), pp. 1487 - 1497 (2005)
When seeing is not believing: Oxygen on Ag(111), a simple adsorption system? The Journal of Vacuum Science and Technology A
Journal Article
72 (10), 104436 (2005)
Surface electronic structure of the Fe3O4(100): Evidence of a half-metal to metal transition. Physical Review B
Journal Article
6 (9), pp. 1923 - 1928 (2005)
Density of configurational states from first-principles calculations: The phase diagram of Al-Na surface alloys. ChemPhysChem
Journal Article
72 (7), 075424 (2005)
Xe adsorption on metal surfaces: First-principles investigations. Physical Review B
Journal Article
7, pp. 126-1 - 126-35 (2005)
Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors. New Journal of Physics
Journal Article
71 (19), 195403 (2005)
Density-functional theory study of the initial oxygen incorporation in Pd(111). Physical Review B
Journal Article
169 (1-3), pp. 28 - 31 (2005)
Exact-exchange calculations of the electronic structure of AlN, GaN and InN. Computer Physics Communications
Journal Article
94 (12), 126101 (2005)
Jahn-Teller stabilization of a "polar" metal oxide surface: Fe3O4(001). Physical Review Letters
Journal Article
122, pp. 124302-1 - 124302-15 (2005)
Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra. The Journal of Chemical Physics
Journal Article
94 (9), 096402 (2005)
Preserving the half-metallicity at the Heusler alloy Co2MnSi(001) surface: A density functional theory study. Physical Review Letters
Journal Article
94 (3), 036104 (2005)
Dissociation of O2 at Al(111): The role of spin selection rules. Physical Review Letters 2004
Journal Article
70, pp. 235402-1 - 235402-12 (2004)
Hydrogen adsorption at RuO2(110): Density-functional calculations. Physical Review B
Journal Article
70, pp. 155417-1 - 155417-8 (2004)
First-principles study of low-index surfaces of lead. Physical Review B
Journal Article
93 (14), pp. 146102-1 - 146102-4 (2004)
Atomic structure of the GaAs(001)-c(4 x 4) surface: first-principles evidence for diversity of heterodimer motifs. Physical Review Letters
Journal Article
93, pp. 116105-1 - 116105-4 (2004)
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. Physical Review Letters
Journal Article
108 (38), pp. 14477 - 14483 (2004)
Oxygen overlayers on Pd(111) studied by density functional theory. The Journal of Physical Chemistry B