Metallodielectric photonic crystal superlattices: Influence of periodic defects on transmission properties
T. Zentgraf, A. Christ, J. Kuhl, N.A. Gippius, S.G. Tikhodeev, D. Nau, H. Giessen, Physical Review B 73 (2006).

Controlling the interaction between localized and delocalized surface plasmon modes: Experiment and numerical calculations
A. Christ, T. Zentgraf, S.G. Tikhodeev, N.A. Gippius, J. Kuhl, H. Giessen, Physical Review B 74 (2006).

Role of quantum capacitance in coupled low-dimensional electron systems
M. Ruß, C. Meier, A. Lorke, D. Reuter, A.D. Wieck, Physical Review B (2006).

Experimental evidence of the ideal de Haas–van Alphen effect in a two-dimensional system
M.A. Wilde, M.P. Schwarz, C. Heyn, D. Heitmann, D. Grundler, D. Reuter, A.D. Wieck, Physical Review B (2006).

Tailored quantum dots for entangled photon pair creation
A. Greilich, M. Schwab, T. Berstermann, T. Auer, R. Oulton, D.R. Yakovlev, M. Bayer, V. Stavarache, D. Reuter, A. Wieck, Physical Review B (2006).

Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots: Rabi oscillations and pump-probe spectra
J. Danckwerts, K.J. Ahn, J. Förstner, A. Knorr, Physical Review B 73 (2006) 165318-165318–18.

Tight-binding model for semiconductor quantum dots with a wurtzite crystal structure: From one-particle properties to Coulomb correlations and optical spectra
S. Schulz, S. Schumacher, G. Czycholl, Physical Review B (2006).

Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface
T. Letzig, F. Willig, P.H. Hahn, W.G. Schmidt, Physical Review B 74 (2006).

Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS
M. Preuss, F. Bechstedt, W.G. Schmidt, J. Sochos, B. Schröter, W. Richter, Physical Review B 74 (2006).

Adsorption of phenylglycine on copper: Density functional calculations
S. Blankenburg, W.G. Schmidt, Physical Review B 74 (2006).

Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS
M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N.V. Richardson, W.G. Schmidt, Physical Review B 74 (2006).

Strongly bonded water monomers on the ice Ih basal plane: Density-functional calculations
C. Thierfelder, A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Physical Review B 74 (2006).

Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions
S. Biering, A. Hermann, W.G. Schmidt, Physical Review B 73 (2006).

Ga-richGaAs(001)surface fromab initiocalculations: Atomic structure of the(4×6)and(6×6)reconstructions
K. Seino, W.G. Schmidt, A. Ohtake, Physical Review B 73 (2006).

Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics
P.H. Hahn, W.G. Schmidt, F. Bechstedt, Physical Review B 72 (2006).

Semiempirical van der Waals correction to the density functional description of solids and molecular structures
F. Ortmann, F. Bechstedt, W.G. Schmidt, Physical Review B 73 (2006).

Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
C. Friedrich, A. Schindlmayr, S. Blügel, T. Kotani, Physical Review B 74 (2006).

Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering
H.T. Duc, Q.T. Vu, T. Meier, H. Haug, S.W. Koch, Physical Review B 74 (2006).

Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems
V. Höink, M. Sacher, J. Schmalhorst, G. Reiss, D. Engel, T. Weis, A. Ehresmann, Physical Review B 73 (2006).

Mischbauweise sorgt für frischen Wind
G. Meschut, Konstruktion 04 (2005) 92–93.