Blankenburg S, Schmidt WG. Long-Range Chiral Recognition due to Substrate Locking and Substrate-Adsorbate Charge Transfer. Physical Review Letters. 2007;99(19). doi:10.1103/physrevlett.99.196107

Blankenburg S, Schmidt WG. Steric effects and chirality in the adsorption of glycine and phenylglycine on Cu(110). Nanotechnology. 2007;18. doi:10.1088/0957-4484/18/42/424030

Wippermann S, Schmidt WG, Calzolari A, et al. Quantum conductance of In nanowires on Si(111) from first principles calculations. Surface Science. 2007:4045-4047. doi:10.1016/j.susc.2007.04.053

Bernholc J, Lu W, Nakhmanson SM, et al. Atomic scale design of nanostructures. Molecular Physics. 2007:147-156. doi:10.1080/00268970701189186

Stekolnikov AA, Seino K, Bechstedt F, et al. Hexagon versus Trimer Formation in In Nanowires on Si(111): Energetics and Quantum Conductance. Physical Review Letters. 2007;98(2). doi:10.1103/physrevlett.98.026105

Letzig T, Willig F, Hahn PH, Schmidt WG. Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface. Physical Review B. 2006;74(24). doi:10.1103/physrevb.74.245307

Preuss M, Bechstedt F, Schmidt WG, Sochos J, Schröter B, Richter W. Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS. Physical Review B. 2006;74(23). doi:10.1103/physrevb.74.235406

Schmidt WG, Seino K, Preuss M, Hermann A, Ortmann F, Bechstedt F. Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction. Applied Physics A. 2006;85:387-397. doi:10.1007/s00339-006-3691-0

Blankenburg S, Schmidt WG. Adsorption of phenylglycine on copper: Density functional calculations. Physical Review B. 2006;74(15). doi:10.1103/physrevb.74.155419

Preuss M, Miotto R, Bechstedt F, Rada T, Richardson NV, Schmidt WG. Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS. Physical Review B. 2006;74(11). doi:10.1103/physrevb.74.115402

Thierfelder C, Hermann A, Schwerdtfeger P, Schmidt WG. Strongly bonded water monomers on the ice Ih basal plane: Density-functional calculations. Physical Review B. 2006;74(4). doi:10.1103/physrevb.74.045422

Biering S, Hermann A, Schmidt WG. Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions. Physical Review B. 2006;73(23). doi:10.1103/physrevb.73.235429

Schmidt WG, Hermann A, Fuchs F, Bechstedt F. Si(001) surface optical anisotropies induced by <0-conjugated overlayers and oxidation. Current Applied Physics. 2006;6:525-530. doi:10.1016/j.cap.2005.11.069

Schmidt WG, Seino K. Si(001) c(4×2)–p(2×2) surface phase transitions induced by electric fields and doping. Current Applied Physics. 2006;6:331-333. doi:10.1016/j.cap.2005.11.012

Seino K, Schmidt WG, Ohtake A. Ga-richGaAs(001)surface fromab initiocalculations: Atomic structure of the(4×6)and(6×6)reconstructions. Physical Review B. 2006;73(3). doi:10.1103/physrevb.73.035317

Hahn PH, Schmidt WG, Bechstedt F. Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics. Physical Review B. 2006;72(24). doi:10.1103/physrevb.72.245425

Ortmann F, Bechstedt F, Schmidt WG. Semiempirical van der Waals correction to the density functional description of solids and molecular structures. Physical Review B. 2006;73(20). doi:10.1103/physrevb.73.205101

Bechstedt F, Seino K, Hahn PH, Schmidt WG. Quasiparticle bands and optical spectra of highly ionic crystals: AlN and NaCl. Physical Review B. 2005;72(24). doi:10.1103/physrevb.72.245114

Ortmann F, Schmidt WG, Bechstedt F. Attracted by Long-Range Electron Correlation: Adenine on Graphite. Physical Review Letters. 2005;95(18). doi:10.1103/physrevlett.95.186101

Schmidt WG. Calculation of reflectance anisotropy for semiconductor surface exploration. physica status solidi (b). 2005;242(13):2751-2764. doi:10.1002/pssb.200541112