Engineering Self-Coordinating Software Intensive Systems
W. Schäfer, M. Birattari, J. Blömer, M. Dorigo, G. Engels, R. O’Grady, M. Platzner, F.-J. Rammig, W. Reif, A. Trächtler, in: Proceedings of the Foundations of Software Engineering (FSE) and NITR &; D/SPD Working Conference on the Future of Software Engineering Research (FoSER), 2010, pp. 321–324.
LibreCat: /record/13641

A Self-Reconfigurable Lightweight Interconnect for Scalable Processor Fabrics
H. Giefers, M. Platzner, in: Proceedings of the 10th International Conference on Engineering of Reconfigurable Systems and Algorithms (ERSA), CSREA Press, 2010.
LibreCat: /record/13642

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

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

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

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

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

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

Metal-insulator transition in Si(111)-(4×1)/(8×2)-In studied by optical spectroscopy
E. Speiser, S. Chandola, K. Hinrichs, M. Gensch, C. Cobet, S. Wippermann, W.G. Schmidt, F. Bechstedt, W. Richter, K. Fleischer, J.F. McGilp, N. Esser, Physica Status Solidi (B) 247 (2010) 2033–2039.
LibreCat: /record/13831
DOI: 10.1002/pssb.200983961

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

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

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

Magnetic characterization of conductance electrons in GaN
A. Scholle, S. Greulich-Weber, D.J. As, C. Mietze, N.T. Son, C. Hemmingsson, B. Monemar, E. Janzén, U. Gerstmann, S. Sanna, E. Rauls, W.G. Schmidt, Physica Status Solidi (B) 247 (2010) 1728–1731.
LibreCat: /record/13835
DOI: 10.1002/pssb.200983582

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

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

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

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

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

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

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