@inproceedings{2216, author = {{Grad, Mariusz and Plessl, Christian}}, booktitle = {{Proc. Int. Conf. on ReConFigurable Computing and FPGAs (ReConFig)}}, pages = {{67--72}}, publisher = {{IEEE Computer Society}}, title = {{{Pruning the Design Space for Just-In-Time Processor Customization}}}, doi = {{10.1109/ReConFig.2010.19}}, year = {{2010}}, } @inproceedings{2224, author = {{Grad, Mariusz and Plessl, Christian}}, booktitle = {{Proc. Int. Conf. on Engineering of Reconfigurable Systems and Algorithms (ERSA)}}, isbn = {{1-60132-140-6}}, pages = {{144--150}}, publisher = {{CSREA Press}}, title = {{{An Open Source Circuit Library with Benchmarking Facilities}}}, year = {{2010}}, } @inproceedings{2220, author = {{Andrews, David and Plessl, Christian}}, booktitle = {{Proc. Int. Conf. on Engineering of Reconfigurable Systems and Algorithms (ERSA)}}, isbn = {{1-60132-140-6}}, pages = {{165}}, publisher = {{CSREA Press}}, title = {{{Configurable Processor Architectures: History and Trends}}}, year = {{2010}}, } @proceedings{2222, editor = {{Plaks, Toomas P. and Andrews, David and DeMara, Ronald and Lam, Herman and Lee, Jooheung and Plessl, Christian and Stitt, Greg}}, isbn = {{1-60132-140-6}}, publisher = {{CSREA Press}}, title = {{{Proc. Int. Conf. on Engineering of Reconfigurable Systems and Algorithms (ERSA)}}}, year = {{2010}}, } @inproceedings{2226, author = {{Beisel, Tobias and Niekamp, Manuel and Plessl, Christian}}, booktitle = {{Proc. Int. Conf. on Application-Specific Systems, Architectures, and Processors (ASAP)}}, isbn = {{978-1-4244-6965-9}}, pages = {{65--72}}, publisher = {{IEEE Computer Society}}, title = {{{Using Shared Library Interposing for Transparent Acceleration in Systems with Heterogeneous Hardware Accelerators}}}, doi = {{10.1109/ASAP.2010.5540798}}, year = {{2010}}, } @inproceedings{2206, author = {{Keller, Ariane and Plattner, Bernhard and Lübbers, Enno and Platzner, Marco and Plessl, Christian}}, booktitle = {{Proc. IEEE Globecom Workshop on Network of the Future (FutureNet)}}, isbn = {{978-1-4244-8864-3}}, pages = {{372--376}}, publisher = {{IEEE}}, title = {{{Reconfigurable Nodes for Future Networks}}}, doi = {{10.1109/GLOCOMW.2010.5700341}}, year = {{2010}}, } @inproceedings{2227, author = {{Woehrle, Matthias and Plessl, Christian and Thiele, Lothar}}, booktitle = {{Proc. Int. Conf. Networked Sensing Systems (INSS)}}, isbn = {{978-1-4244-7911-5}}, pages = {{245--248}}, publisher = {{IEEE}}, title = {{{Rupeas: Ruby Powered Event Analysis DSL}}}, doi = {{10.1109/INSS.2010.5572211}}, year = {{2010}}, } @inproceedings{2228, author = {{Kenter, Tobias and Platzner, Marco and Plessl, Christian and Kauschke, Michael}}, booktitle = {{Proc. Workshop on Architectural Research Prototyping (WARP), International Symposium on Computer Architecture (ISCA)}}, editor = {{Hammami, Omar and Larrabee, Sandra}}, title = {{{Performance Estimation for the Exploration of CPU-Accelerator Architectures}}}, year = {{2010}}, } @article{58593, abstract = {{AbstractThe transition metal complexes with the ligand 1,3‐bis(N,N,N′,N′‐tetramethylguanidino)propane (btmgp), [Mn(btmgp)Br2] (1), [Co(btmgp)Cl2] (2), [Ni(btmgp)I2] (3), [Zn(btmgp)Cl2] (4), [Zn(btmgp)(O2CCH3)2] (5), [Cd(btmgp)Cl2] (6), [Hg(btmgp)Cl2] (7) and [Ag2(btmgp)2][ClO4]2·2MeCN (8), were prepared and characterised for the first time. The stoichiometric reaction of the corresponding water‐free metal salts with the ligand btmgp in dry MeCN or THF resulted in the straightforward formation of the mononuclear complexes 1–7 and the binuclear complex 8. In complexes with MII the metal ion shows a distorted tetrahedral coordination whereas in 8, the coordination of the MI ion is almost linear. The coordination behavior of btmgp and resulting structural parameters of the corresponding complexes were discussed in an comparative approach together with already described complexes of btmgp and the bisguanidine ligand N1,N2‐bis(1,3‐dimethylimidazolidin‐2‐ylidene)‐ethane‐1,2‐diamine (DMEG2e), respectively.}}, author = {{Neuba, Adam and Herres‐Pawlis, Sonja and Seewald, Oliver and Börner, Janna and Heuwing, Andreas J. and Flörke, Ulrich and Henkel, Gerald}}, issn = {{0044-2313}}, journal = {{Zeitschrift für anorganische und allgemeine Chemie}}, number = {{15}}, pages = {{2641--2649}}, publisher = {{Wiley}}, title = {{{Systematische Studie zu den Koordinationseigenschaften des Guanidin‐Liganden Bis(tetramethylguanidino)propan mit den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber und Silber}}}, doi = {{10.1002/zaac.201000133}}, volume = {{636}}, year = {{2010}}, } @article{52399, author = {{Schlüter, Alexander and Hesselbach, Jens}}, journal = {{Energie 2.0}}, number = {{5}}, publisher = {{publish-industry Verlag}}, title = {{{Effizienter mit Gas statt Strom}}}, year = {{2010}}, } @misc{52448, author = {{Schlüter, Alexander}}, publisher = {{Manufacturing now}}, title = {{{Energiesparer gesucht. Interview}}}, year = {{2010}}, } @article{62791, abstract = {{AbstractWe present an efficient model for the simulation of polycrystalline materials undergoing solid to solid phase transformations. As a basis, we use a one‐dimensional, thermodynamically consistent phase‐transformation model. This model is embedded into a micro‐sphere formulation in order to simulate three‐dimensional boundary value problems. To solve the underlying evolution equations, we use a newly developed explicit integration scheme which could be proved to be unconditionally A‐stable. Besides the investigation of homogeneous deformation states, representative finite element examples are discussed. It is shown that the model nicely reflects the overall behaviour.}}, author = {{Ostwald, Richard and Bartel, T. and Menzel, A.}}, issn = {{0044-2267}}, journal = {{ZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik}}, number = {{7-8}}, pages = {{605--622}}, publisher = {{Wiley}}, title = {{{A computational micro‐sphere model applied to the simulation of phase‐transformations}}}, doi = {{10.1002/zamm.200900390}}, volume = {{90}}, year = {{2010}}, } @article{62792, abstract = {{AbstractWe present an efficient model for the simulation of phase‐transformations in polycrystalline materials. As a basis, we use a thermodynamically consistent, one‐dimensional phase‐transformation model, which is embedded into a micro‐sphere formulation in order to be able to simulate three‐dimensional boundary value problems. The underlying evolution equations are solved efficiently using a newly developed explicit integration scheme that has been proved to be unconditionally A‐stable. A numerical example by means of a deformation in simple shear is additionally provided in this contribution. (© 2010 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim)}}, author = {{Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}}, issn = {{1617-7061}}, journal = {{PAMM}}, number = {{1}}, pages = {{315--316}}, publisher = {{Wiley}}, title = {{{A micro‐sphere approach applied to the modelling of phase‐transformations}}}, doi = {{10.1002/pamm.201010150}}, volume = {{10}}, year = {{2010}}, } @article{13581, author = {{Wippermann, S. and Schmidt, Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and Esser, N. and Fleischer, K. and McGilp, J. F.}}, issn = {{1862-6351}}, journal = {{physica status solidi (c)}}, number = {{2}}, pages = {{133--136}}, title = {{{Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles}}}, doi = {{10.1002/pssc.200982413}}, volume = {{7}}, year = {{2010}}, } @article{13573, abstract = {{Given the vast range of lithium niobate (LiNbO3) applications, the knowledge about its electronic and optical properties is surprisingly limited. The direct band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature – is concluded from optical experiments. Recent theoretical investigations show that the electronic band‐structure and optical properties are very sensitive to quasiparticle and electron‐hole attraction effects, which were included using the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation respectively, both based on a model screening function. The calculated fundamental gap was found to be at least 1 eV larger than the experimental value. To resolve this discrepancy we performed first‐principles GW calculations for lithium niobate using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby we use the parameter‐free random phase approximation for a realistic description of the nonlocal and energydependent screening. This leads to a band gap of about 4.7 (4.2) eV for ferro(para)‐electric lithium niobate.}}, author = {{Thierfelder, Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}}, issn = {{1610-1642}}, journal = {{Physica Status Solidi C}}, location = {{Weimar}}, number = {{2}}, pages = {{362--365}}, publisher = {{Wiley-VCH}}, title = {{{Do we know the band gap of lithium niobate?}}}, doi = {{10.1002/pssc.200982473}}, volume = {{7}}, year = {{2010}}, } @article{13574, author = {{Gerstmann, Uwe and Rohrmüller, M. and Mauri, F. and Schmidt, Wolf Gero}}, issn = {{1862-6351}}, journal = {{physica status solidi (c)}}, number = {{2}}, pages = {{157--160}}, title = {{{Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces}}}, doi = {{10.1002/pssc.200982462}}, volume = {{7}}, year = {{2010}}, } @article{13656, author = {{Bihler, C. and Gerstmann, Uwe and Hoeb, M. and Graf, T. and Gjukic, M. and Schmidt, Wolf Gero and Stutzmann, M. and Brandt, M. S.}}, issn = {{1098-0121}}, journal = {{Physical Review B}}, number = {{20}}, title = {{{Manganese-hydrogen complexes inGa1−xMnxN}}}, doi = {{10.1103/physrevb.80.205205}}, volume = {{80}}, year = {{2010}}, } @article{62930, author = {{Schumacher, Stefan and Galbraith, Ian and Ruseckas, Arvydas and Turnbull, Graham A. and Samuel, Ifor D. W.}}, issn = {{1098-0121}}, journal = {{Physical Review B}}, number = {{24}}, publisher = {{American Physical Society (APS)}}, title = {{{Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach}}}, doi = {{10.1103/physrevb.81.245407}}, volume = {{81}}, year = {{2010}}, } @article{13839, author = {{Blankenburg, S. and Schmidt, Wolf Gero}}, issn = {{1862-6351}}, journal = {{physica status solidi (c)}}, number = {{2}}, pages = {{415--417}}, title = {{{Temperature dependent stability of self-assembled molecular rows}}}, doi = {{10.1002/pssc.200982460}}, volume = {{7}}, year = {{2010}}, } @article{13838, author = {{Sanna, Simone and Schmidt, Wolf Gero}}, issn = {{1862-6351}}, journal = {{physica status solidi (c)}}, number = {{7-8}}, pages = {{2272--2274}}, title = {{{GaN growth on LiNbO3 (0001) - a first-principles simulation}}}, doi = {{10.1002/pssc.200983649}}, volume = {{7}}, year = {{2010}}, }