Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K., Gensch, M.,https://doi.org/10.1002/pssc.200982413__McGilp, J. F. (2010). Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. Physica Status Solidi (C), 7(2), 133–136.https://doi.org/10.1002/pssc.200982413 
LibreCat: /record/13581
DOI: 10.1002/pssc.200982413

Bihler, C., Gerstmann, U., Hoeb, M., Graf, T., Gjukic, M., Schmidt, W. G.,https://doi.org/10.1103/physrevb.80.205205__Brandt, M. S. (2010). Manganese-hydrogen complexes inGxMnxN. Physical Review B, 80(20).https://doi.org/10.1103/physrevb.80.205205 
LibreCat: /record/13656
DOI: 10.1103/physrevb.80.205205

Blankenburg, S., Rauls, E., &; Schmidt, W. G. (2010). Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization. The Journal of Physical Chemistry Letters, 1, 3266–3270.https://doi.org/10.1021/jz101389u 
LibreCat: /record/13826
DOI: 10.1021/jz101389u

Wippermann, S., &; Schmidt, W. G. (2010). Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array. Physical Review Letters, 105(12).https://doi.org/10.1103/physrevlett.105.126102 
LibreCat: /record/13827
DOI: 10.1103/physrevlett.105.126102

Zirkelbach, F., Stritzker, B., Nordlund, K., Lindner, J. K. N., Schmidt, W. G., &; Rauls, E. (2010). Defects in carbon implanted silicon calculated by classical potentials and first-principles methods. Physical Review B, 82(9).https://doi.org/10.1103/physrevb.82.094110 
LibreCat: /record/13828
DOI: 10.1103/physrevb.82.094110

Krivosheeva, A. V., Sanna, S., &; Schmidt, W. G. (2010). First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials Science, 49(4), 895–898.https://doi.org/10.1016/j.commatsci.2010.06.043 
LibreCat: /record/13829
DOI: 10.1016/j.commatsci.2010.06.043

Rauls, E., Wiebe, J., &; Schmidt, W. G. (2010). Understanding the cubic AlN growth plane from first principles. Journal of Crystal Growth, 312, 2892–2895.https://doi.org/10.1016/j.jcrysgro.2010.07.027 
LibreCat: /record/13830
DOI: 10.1016/j.jcrysgro.2010.07.027

Speiser, E., Chandola, S., Hinrichs, K., Gensch, M., Cobet, C., Wippermann, S.,https://doi.org/10.1002/pssb.200983961__Esser, N. (2010). Metal-insulator transition in Si(111)-(4×1)/(8×2)-In studied by optical spectroscopy. Physica Status Solidi (B), 247(8), 2033–2039.https://doi.org/10.1002/pssb.200983961 
LibreCat: /record/13831
DOI: 10.1002/pssb.200983961

Thierfelder, C., &; Schmidt, W. G. (2010). First-principles study of water adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111). Physical Review B, 82(11).https://doi.org/10.1103/physrevb.82.115402 
LibreCat: /record/13832
DOI: 10.1103/physrevb.82.115402

Sanna, S., &; Schmidt, W. G. (2010). Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory. Physical Review B, 81(21).https://doi.org/10.1103/physrevb.81.214116 
LibreCat: /record/13833
DOI: 10.1103/physrevb.81.214116

Sanna, S., &; Schmidt, W. G. (2010). GaN/LiNbO3 (0001) interface formation calculated from first-principles. Applied Surface Science, 256, 5740–5743.https://doi.org/10.1016/j.apsusc.2010.03.098 
LibreCat: /record/13834
DOI: 10.1016/j.apsusc.2010.03.098

Scholle, A., Greulich-Weber, S., As, D. J., Mietze, C., Son, N. T., Hemmingsson, C.,https://doi.org/10.1002/pssb.200983582__Schmidt, W. G. (2010). Magnetic characterization of conductance electrons in GaN. Physica Status Solidi (B), 247(7), 1728–1731.https://doi.org/10.1002/pssb.200983582 
LibreCat: /record/13835
DOI: 10.1002/pssb.200983582

Rauls, E., Blankenburg, S., &; Schmidt, W. G. (2010). Chemical reactivity on surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111). Physical Review B, 81(12).https://doi.org/10.1103/physrevb.81.125401 
LibreCat: /record/13836
DOI: 10.1103/physrevb.81.125401

Scholle, A., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &; Gerstmann, U. (2010). Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC. Materials Science Forum, 645–648, 403–406.https://doi.org/10.4028/www.scientific.net/msf.645-648.403 
LibreCat: /record/13837
DOI: 10.4028/www.scientific.net/msf.645-648.403

Sanna, S., &; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles simulation. Physica Status Solidi (C), 7(7–8), 2272–2274.https://doi.org/10.1002/pssc.200983649 
LibreCat: /record/13838
DOI: 10.1002/pssc.200983649

Blankenburg, S., &; Schmidt, W. G. (2010). Temperature dependent stability of self-assembled molecular rows. Physica Status Solidi (C), 7(2), 415–417.https://doi.org/10.1002/pssc.200982460 
LibreCat: /record/13839
DOI: 10.1002/pssc.200982460

Blankenburg, S., Rauls, E., &; Schmidt, W. G. (2010). The physics of highly ordered molecular rows. Physica Status Solidi (C), 7(2), 153–156.https://doi.org/10.1002/pssc.200982459 
LibreCat: /record/13841
DOI: 10.1002/pssc.200982459

Sanna, S., Gavrilenko, A. V., &; Schmidt, W. G. (2010). Ab initio investigation of the LiNbO3(0001) surface. Physica Status Solidi (C), 7(2), 145–148.https://doi.org/10.1002/pssc.200982456 
LibreCat: /record/13842
DOI: 10.1002/pssc.200982456

Wippermann, S., Schmidt, W. G., Thissen, P., &; Grundmeier, G. (2010). Dissociative and molecular adsorption of water on;1-Al2O3(0001). Physica Status Solidi (C), 7(2), 137–140.https://doi.org/10.1002/pssc.200982423 
LibreCat: /record/13843
DOI: 10.1002/pssc.200982423

Blankenburg, S., Rauls, E., &; Schmidt, W. G. (2009). The physics of highly ordered molecular rows. Physica Status Solidi (C), 153–156.https://doi.org/10.1002/pssc.200982459 
LibreCat: /record/13576
DOI: 10.1002/pssc.200982459