Schäfer W, Birattari M, Blömer J, et al. Engineering Self-Coordinating Software Intensive Systems. In: Proceedings of the Foundations of Software Engineering (FSE) and NITR &; D/SPD Working Conference on the Future of Software Engineering Research (FoSER). ; 2010:321-324.

Giefers H, Platzner M. A Self-Reconfigurable Lightweight Interconnect for Scalable Processor Fabrics. In: Proceedings of the 10th International Conference on Engineering of Reconfigurable Systems and Algorithms (ERSA). CSREA Press; 2010.

Bihler C, Gerstmann U, Hoeb M, et al. Manganese-hydrogen complexes inGxMnxN. Physical Review B. 2010;80(20). doi:10.1103/physrevb.80.205205

Blankenburg S, Rauls E, Schmidt WG. Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization. The Journal of Physical Chemistry Letters. 2010;1:3266-3270. doi:10.1021/jz101389u

Wippermann S, Schmidt WG. Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array. Physical Review Letters. 2010;105(12). doi:10.1103/physrevlett.105.126102

Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Defects in carbon implanted silicon calculated by classical potentials and first-principles methods. Physical Review B. 2010;82(9). doi:10.1103/physrevb.82.094110

Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials Science. 2010;49(4):895-898. doi:10.1016/j.commatsci.2010.06.043

Rauls E, Wiebe J, Schmidt WG. Understanding the cubic AlN growth plane from first principles. Journal of Crystal Growth. 2010;312:2892-2895. doi:10.1016/j.jcrysgro.2010.07.027

Speiser E, Chandola S, Hinrichs K, et al. Metal-insulator transition in Si(111)-(4×1)/(8×2)-In studied by optical spectroscopy. physica status solidi (b). 2010;247(8):2033-2039. doi:10.1002/pssb.200983961

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

Sanna S, Schmidt WG. Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory. Physical Review B. 2010;81(21). doi:10.1103/physrevb.81.214116

Sanna S, Schmidt WG. GaN/LiNbO3 (0001) interface formation calculated from first-principles. Applied Surface Science. 2010;256:5740-5743. doi:10.1016/j.apsusc.2010.03.098

Scholle A, Greulich-Weber S, As DJ, et al. Magnetic characterization of conductance electrons in GaN. physica status solidi (b). 2010;247(7):1728-1731. doi:10.1002/pssb.200983582

Rauls E, Blankenburg S, Schmidt WG. Chemical reactivity on surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111). Physical Review B. 2010;81(12). doi:10.1103/physrevb.81.125401

Scholle A, Greulich-Weber S, Rauls E, Schmidt WG, Gerstmann U. Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC. Materials Science Forum. 2010;645-648:403-406. doi:10.4028/www.scientific.net/msf.645-648.403

Sanna S, Schmidt WG. GaN growth on LiNbO3 (0001) - a first-principles simulation. physica status solidi (c). 2010;7(7-8):2272-2274. doi:10.1002/pssc.200983649

Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled molecular rows. physica status solidi (c). 2010;7(2):415-417. doi:10.1002/pssc.200982460

Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. physica status solidi (c). 2010;7(2):153-156. doi:10.1002/pssc.200982459

Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001) surface. physica status solidi (c). 2010;7(2):145-148. doi:10.1002/pssc.200982456

Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular adsorption of water on;1-Al2O3(0001). physica status solidi (c). 2010;7(2):137-140. doi:10.1002/pssc.200982423