Publications
Journal Article (9)
1.
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 2.
Journal Article
378-80, pp. 706 - 707 (2006)
A self-consistent projection-operator approach to the Kondo-lattice model. Physica B-Condensed Matter 3.
Journal Article
96, pp. 046801-1 - 046801-4 (2006)
Bulk Electronic Structure of Metals Resolved with Scanning Tunneling Microscopy. Physical Review Letters 4.
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 5.
Journal Article
600 (2), pp. 229 - 335 (2006)
Polarity inversion of GaN (0001) surfaces induced by Si adsorption. Surface Science 6.
Journal Article
73, 20, p. 205314 (2006)
Understanding Si adsorption on GaN (0001) surfaces using first-principles calculations. Physical Review B 7.
Journal Article
36, pp. 179 - 198 (2006)
Hydrogen in Semiconductors. Annual Review of Materials Research 8.
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 9.
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 Book (1)
10.
Book
Proceedings of the 6th International Conference of Nitride Semiconductors. Wiley-VCH - physica status solidi, Weinheim, Germany (2006), 203 pp.
Talk (42)
11.
Talk
Anomalous equilibrium volume change of magnetic Fe–Al crystals. Materials Research Society fall meeting, Boston, MA, USA (2006)
12.
Talk
Bottom up design of novel Titanium-based biomaterials through the combination of ab-initio simulations and experimental methods. Materials Research Society fall meeting, Boston, MA, USA (2006)
13.
Talk
Ab initio modellation of crystal growth. Polkom-Workshop, Dresden, Germany (2006)
14.
Talk
Tailoring the N-solubility in InGaAs-alloys by surface engineering: Applications and limits. 1. Harzer Ab initio Workshop, Clausthal, Germany (2006)
15.
Talk
Ab initio study of human-bone-matched titanium alloys. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)
16.
Talk
PAW calculations of thermodynamic properties of metals: xc-related error bars and chemical trends. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)
17.
Talk
Temperature dependent properties of magnetic shape memory alloys. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld (2006)
18.
Talk
Vibrational modes and thermodynamic properties of the secondary structure of proteins. 1. Harzer Ab initio Workshop, Clausthal (2006)
19.
Talk
Exact exchange within Kohn-Sham formalism. Standard and variational approach. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld (2006)
20.
Talk
Theoretical elastic constants of α-chitin. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld (2006)