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Giefers H, Platzner M. ARMLang: A Language and Compiler for Programming Reconfigurable Mesh Many-Cores. In: Reconfigurable Architectures Workshop (RAW), Proceedings of the International Parallel and Distributed Processing Symposium. IEEE; 2009.

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Happe M, Lübbers E, Platzner M. An adaptive Sequential Monte Carlo framework with runtime HW/SW repartitioning. In: Proceedings of the 2009 International Conference on Field-Programmable Technology (FPT). IEEE; 2009. doi:10.1109/fpt.2009.5377645

Drzevitzky S, Kastens U, Platzner M. Proof-carrying Hardware: Towards Runtime Verification of Reconfigurable Modules. In: Proceedings of the International Conference on ReConFigurable Computing and FPGAs (ReConFig). IEEE; 2009.

Thissen P, Grundmeier G, Wippermann S, Schmidt WG. Water adsorption on the ;1-Al2O3(0001) surface. Physical Review B. 2009;80(24). doi:10.1103/physrevb.80.245403

Sanna S, Schmidt WG, Frauenheim T, Gerstmann U. Rare-earth defect pairs in GaN: LDA+U calculations. Physical Review B. 2009;80(10). doi:10.1103/physrevb.80.104120

Passmann R, Favero P, Schmidt WG, et al. Adsorption structure of cyclopentene on InP(001)(2×4). Physical Review B. 2009;80(12). doi:10.1103/physrevb.80.125303

Blankenburg S, Rauls E, Schmidt WG. Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. The Journal of Physical Chemistry C. 2009;113:12653-12657. doi:10.1021/jp902337p

Chandola S, Hinrichs K, Gensch M, et al. Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response. Physical Review Letters. 2009;102(22). doi:10.1103/physrevlett.102.226805

Landmann M, Rauls E, Schmidt WG. Chainlike AuO Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles. The Journal of Physical Chemistry C. 2009;113:5690-5699. doi:10.1021/jp810581s

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

Lange B, Posner R, Pohl K, et al. Water adsorption on hydrogenated Si(111) surfaces. Surface Science. 2009;603:60-64. doi:10.1016/j.susc.2008.10.030

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

Giannozzi P, Baroni S, Bonini N, et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. Journal of Physics: Condensed Matter. 2009;21(39). doi:10.1088/0953-8984/21/39/395502

Savchenko DV, Pöppl A, Kalabukhova EN, et al. Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC. Materials Science Forum. 2009;615-617:343-346. doi:10.4028/www.scientific.net/msf.615-617.343

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