Journal Article (579)
561.
Journal Article
76 (2), 024309 (2007)
Ab initio study of the thermodynamic properties of nonmagnetic elementary fcc metals: Exchange-correlation-related error bars and chemical trends. Physical Review B 562.
Journal Article
601, pp. 4775 - 4785 (2007)
Nitrogen adsorption and thin surface nitrides on Cu(111) from first-principles. Surface Science 563.
Journal Article
73 (20), pp. 205346-1 - 205346-13 (2006)
First-principles calculations of the structural and electronic properties of clean GaN (0001) surfaces. Physical Review B 564.
Journal Article
378-80, pp. 706 - 707 (2006)
A self-consistent projection-operator approach to the Kondo-lattice model. Physica B-Condensed Matter 565.
Journal Article
96, pp. 046801-1 - 046801-4 (2006)
Bulk Electronic Structure of Metals Resolved with Scanning Tunneling Microscopy. Physical Review Letters 566.
Journal Article
89 (16), 161919 (2006)
Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory. Applied Physics Letters 567.
Journal Article
600 (2), pp. 229 - 335 (2006)
Polarity inversion of GaN (0001) surfaces induced by Si adsorption. Surface Science 568.
Journal Article
73, 20, p. 205314 (2006)
Understanding Si adsorption on GaN (0001) surfaces using first-principles calculations. Physical Review B 569.
Journal Article
36, pp. 179 - 198 (2006)
Hydrogen in Semiconductors. Annual Review of Materials Research 570.
Journal Article
243, 7, pp. 1583 - 1587 (2006)
Generalized Wannier functions: An efficient way to construct ab-initio tight-binding parameters for group-III nitrides. Physica Status Solidi B: Basic Research 571.
Journal Article
74, pp. 115409-1 - 115409-15 (2006)
Energy-dependent contrast in atomic-scale spin-polarized scanning tunneling microscopy of Mn3N2 (010): Experiment and First-Principles Theory. Physical Review B 572.
Journal Article
7, pp. 126 - 160 (2005)
Combining GW calculations with exact-exchange density-functional theory: An analysis of valence-band photoemission for compound seminconductors. New Journal of Physics 573.
Journal Article
71 (3), 035314 (2005)
Chemically ordered AlGaN alloys: Spontaneous formation of natural quantum dots. Physical Review B 574.
Journal Article
127, 49, pp. 17241 - 17244 (2005)
Structural transitions in the polyalanine a-Helix under uniaxial strain. Journal of the American Chemical Society 575.
Journal Article
71, 031911 (2005)
Phonon-spectra and thermodynamic properties of the infinite polyalanine alpha-helix: A DFT-based harmonic vibrational analysis. Physical Review E 576.
Journal Article
87, 141914 (2005)
Metal-adlayer-stabilized ZnO(0001) sufaces: Towards a new growth mode for oxides. Applied Physics Letters 577.
Journal Article
72, 155317 (2005)
Role of semicore states in the electronic structure of group-III nitrides: An exact-exchange study. Physical Review B 578.
Journal Article
169, p. 28 (2005)
Exact-exchange calculations of the electronic structure of AlN, GaN and InN. Computer Physics Communications 579.
Journal Article
66, pp. 72 - 84 (2005)
Recent Advances in Atomic-Scale Spin-Polarized Scanning. Microscopy Research and Technology Book (3)
580.
Book
Advanced Calculations for Defects in Materials: Electronic Structure Methods. WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany (2011), 384 pp.