Blankenburg, S., &; Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. Journal of Physics: Condensed Matter, 21.https://doi.org/10.1088/0953-8984/21/18/185001 

Lange, B., Posner, R., Pohl, K., Thierfelder, C., Grundmeier, G., Blankenburg, S., &; Schmidt, W. G. (2009). Water adsorption on hydrogenated Si(111) surfaces. Surface Science, 603, 60–64.https://doi.org/10.1016/j.susc.2008.10.030 

Landmann, M., Rauls, E., &; Schmidt, W. G. (2009). First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. Physical Review B, 79(4).https://doi.org/10.1103/physrevb.79.045412 

Savchenko, D. V., Pöppl, A., Kalabukhova, E. N., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &; Gerstmann, U. (2009). Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC. Materials Science Forum, 615–617, 343–346.https://doi.org/10.4028/www.scientific.net/msf.615-617.343 

Wippermann, S., &; Schmidt, W. G. (2008). Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array. Surface Science, 603, 247–250.https://doi.org/10.1016/j.susc.2008.11.013 

Wippermann, S., &; Schmidt, W. G. (2008). Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles. Physical Review B, 78(23).https://doi.org/10.1103/physrevb.78.235439 

Rauls, E., &; Schmidt, W. G. (2008). Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110). Journal of Physical Chemistry C, 112, 11490–11494.https://doi.org/10.1021/jp8037297 

Rauls, E., Dijkstra, S. J., &; Schmidt, W. G. (2008). Atomic structure and energetics of thec-GaN(001) surface. Physical Review B, 78(11).https://doi.org/10.1103/physrevb.78.113302 

Rauls, E., Blankenburg, S., &; Schmidt, W. G. (2008). DFT calculations of adenine adsorption on coin metal (110) surfaces. Surface Science, 602, 2170–2174.https://doi.org/10.1016/j.susc.2008.04.029 

Hermann, A., Schmidt, W. G., &; Schwerdtfeger, P. (2008). Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects. Physical Review Letters, 100(20).https://doi.org/10.1103/physrevlett.100.207403 

Hermann, A., Schwerdtfeger, P., &; Schmidt, W. G. (2008). Theoretical study of the localization of excess electrons at the surface of ice. Journal of Physics: Condensed Matter, 20.https://doi.org/10.1088/0953-8984/20/22/225003 

Rakel, M., Cobet, C., Esser, N., Fuchs, F., Bechstedt, F., Goldhahn, R.,https://doi.org/10.1103/physrevb.77.115120__Schaff, W. (2008). GaN and InN conduction-band states studied by ellipsometry. Physical Review B, 77(11).https://doi.org/10.1103/physrevb.77.115120 

Wippermann, S., Koch, N., &; Schmidt, W. G. (2008). Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. Physical Review Letters, 100(10).https://doi.org/10.1103/physrevlett.100.106802 

Lange, B., &; Schmidt, W. G. (2008). Ammonia adsorption on Cl/Si(001): First-principles calculations. Surface Science, 602, 1207–1211.https://doi.org/10.1016/j.susc.2008.01.024 

Schmidt, W. G., Albrecht, M., Wippermann, S., Blankenburg, S., Rauls, E., Fuchs, F.,https://doi.org/10.1103/physrevb.77.035106__Hermann, A. (2008). LiNbO3ground- and excited-state properties from first-principles calculations. Physical Review B, 77.https://doi.org/10.1103/physrevb.77.035106 

Thierfelder, C., &; Schmidt, W. G. (2007). Ethanol adsorbed on ice: A first-principles study. Physical Review B, 76(19).https://doi.org/10.1103/physrevb.76.195426 

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

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

Wippermann, S., Schmidt, W. G., Calzolari, A., Nardelli, M. B., Stekolnikov, A. A., Seino, K., &; Bechstedt, F. (2007). Quantum conductance of In nanowires on Si(111) from first principles calculations. Surface Science, 4045–4047.https://doi.org/10.1016/j.susc.2007.04.053 

Bernholc, J., Lu, W., Nakhmanson, S. M., Hahn, P. H., Meunier, V., Buongiorno Nardelli, M., &; Schmidt, W. G. (2007). Atomic scale design of nanostructures. Molecular Physics, 147–156.https://doi.org/10.1080/00268970701189186