Publications of Matthias Scheffler
All genres
Journal Article (605)
2008
Journal Article
77 (7), 075202 (2008)
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B
Journal Article
77 (15), pp. 155410-1 - 155410-12 (2008)
CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study. Physical Review B
Journal Article
129 (19), pp. 194111-1 - 194111-14 (2008)
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
Journal Article
101 (5), 055502 (2008)
Sources of electrical conductivity in SnO2. Physical Review Letters 2007
Journal Article
75 (11), 115409 (2007)
Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B
Journal Article
87 (3), pp. 391 - 397 (2007)
The three-dimensional equilibrium crystal shape of Pb: Recent results of theory and experiment. Applied Physics A
Journal Article
88, pp. 505 - 518 (2007)
Theory of optical excitation and relaxation phenomena at semiconductor surfaces: linking density functional and density matrix theory. Applied Physics A
Journal Article
176 (1), pp. 1 - 13 (2007)
Dielectric anisotropy in the GW space-time method. Computer Physics Communications
Journal Article
99 (8), 086101 (2007)
Ultrathin oxides: Bulk-oxide-like model surfaces or unique films? Physical Review Letters
Journal Article
9 (5), pp. 1 - 15 (2007)
Ab initio study of half-metal to metal transition in strained magnetite. New Journal of Physics
Journal Article
75 (23), 235328 (2007)
Elastic response of cubic crystals to biaxial strain: Analytic results and comparison to density functional theory for InAs. Physical Review B
Journal Article
76 (23), 235426 (2007)
Density-functional study of Mn monosilicide on the Si(111) surface: Film formation versus island nucleation. Physical Review B
Journal Article
99 (16), 169903 (2007)
Erratum: Towards an exact treatment of exchange and correlation in materials: Application to the ``CO adsorption puzzle'' and other systems [Phys. Rev. Lett. 98, 176103 (2007)]. Physical Review Letters
Journal Article
98 (17), 176103 (2007)
Towards an exact treatment of exchange and correlation in materials: Application to the "CO adsorption puzzle" and other systems. Physical Review Letters
Journal Article
6 (12), pp. 27 - 30 (2007)
Expedition zwischen Physik und Chemie: Chemie-Nobelpreis 2007 an Gerhard Ertl. Physik Journal
Journal Article
101 (8), 081725 (2007)
Transition-metal silicides as materials for magnet-semiconductor heterostructures. Journal of Applied Physics
Journal Article
75 (20), 205326 (2007)
Electronic structure changes of Si(001)-(2x1) from subsurface Mn observed by STM. Physical Review B
Journal Article
76 (7), 075401 (2007)
Density functional theory study of flat and stepped NaCl(001). Physical Review B
Journal Article
75 (4), 049901 (2007)
Erratum: Composition, structure, and stability of RuO2(110) as a function of oxygen pressure [Phys. Rev. B 65, 035406 (2001)]. Physical Review B
Journal Article
Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations. Ψk Newsletter (79), pp. 163 - 189 (2007)