Publications of Matthias Scheffler
All genres
Journal Article (604)
2009
Journal Article
102 (16), 166104 (2009)
Two-step mechanism for low-temperature oxidation of vacancies in graphene. Physical Review Letters
Journal Article
102 (12), 126403 (2009)
Localized and itinerant states in lanthanide oxides united by GW @ LDA + U. Physical Review Letters
Journal Article
79 (9), 094407 (2009)
Thermodynamics of the Heusler alloy Co2-xMn1+xSi: A combined density functional theory and cluster expansion study. Physical Review B
Journal Article
102 (7), 073005 (2009)
Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data. Physical Review Letters
Journal Article
603 (10-12), pp. 1724 - 1730 (2009)
Examination of the concept of degree of rate control by first-principles kinetic Monte Carlo simulations. Surface Science
Journal Article
102 (2), 026402 (2009)
Defect formation energies without the band-gap problem: Combining density-functional theory and the GW approach for the silicon self-interstitial. Physical Review Letters
Journal Article
603 (10-12), pp. 1467 - 1475 (2009)
Ag-Cu alloy surfaces in an oxidizing environment: A first-principles study. Surface Science
Journal Article
48, pp. 281 - 292 (2009)
Theory of ultrafast dynamics of electron-phonon interactions in two dimensional electron gases: Semiconductor quantum wells, surfaces and graphene. Advances in Solid State Physics 2008
Journal Article
602 (23), pp. L135 - L138 (2008)
How strong is the bond between water and salt? Surface Science
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 (10), 106404 (2008)
Influence of the core-valence interaction and of the pseudopotential approximation on the electron self-energy in semiconductors. Physical Review Letters
Journal Article
78 (10), pp. 104402-1 - 104402-9 (2008)
Exchange interactions and critical temperature of bulk and thin films of MnSi: A density functional theory study. Physical Review B
Journal Article
101 (5), 055502 (2008)
Sources of electrical conductivity in SnO2. Physical Review Letters
Journal Article
77 (23), 235428 (2008)
Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. Physical Review B
Journal Article
77 (23), pp. 233305-1 - 233305-4 (2008)
Linking density functional and density-matrix theory: Picosecond electron relaxation at the Si(100) surface. Physical Review B
Journal Article
77 (23), pp. 235303-1 - 235303-16 (2008)
Analytic many-body potential for InAs/GaAs surfaces and nanostructures: Formation energy of InAs quantum dots. 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
77 (11), pp. 115421-1 - 115421-16 (2008)
Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface. Physical Review B
Journal Article
77 (7), 075426 (2008)
First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment. Physical Review B
Journal Article
77 (7), 075202 (2008)
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B