@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{64746,
  author       = {{Dahmen, Rafael}},
  issn         = {{0025-5874}},
  journal      = {{Mathematische Zeitschrift}},
  keywords     = {{22E65, 46G20, 26E15, 26E20, 46T10, 46T25}},
  number       = {{1}},
  pages        = {{115–140}},
  title        = {{{Analytic mappings between LB-spaces and applications in infinite-dimensional Lie theory}}},
  doi          = {{10.1007/s00209-009-0557-0}},
  volume       = {{266}},
  year         = {{2010}},
}

@article{64680,
  author       = {{Glöckner, Helge and Willis, George A.}},
  issn         = {{0075-4102}},
  journal      = {{Journal für die reine und angewandte Mathematik}},
  keywords     = {{22D05, 22A05, 22D45}},
  pages        = {{141–169}},
  title        = {{{Classification of the simple factors appearing in composition series of totally disconnected contraction groups}}},
  doi          = {{10.1515/CRELLE.2010.047}},
  volume       = {{643}},
  year         = {{2010}},
}

@article{64679,
  author       = {{Glöckner, Helge and Gramlich, Ralf and Hartnick, Tobias}},
  issn         = {{0021-2172}},
  journal      = {{Israel Journal of Mathematics}},
  keywords     = {{22E65}},
  pages        = {{49–101}},
  title        = {{{Final group topologies, Kac-Moody groups and Pontryagin duality}}},
  doi          = {{10.1007/s11856-010-0038-5}},
  volume       = {{177}},
  year         = {{2010}},
}

@article{62791,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>We 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.</jats:p>}},
  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     = {{<jats:title>Abstract</jats:title><jats:p>We 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 &amp; Co. KGaA, Weinheim)</jats:p>}},
  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{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{18562,
  abstract     = {{The structural and electronic properties of strained silicon are investigated quantitatively with ab initio computational methods. For this purpose we combine densityfunctional theory within the local‐density approximation and the GW approximation for the electronic self‐energy. From the variation of the total energy as a function of applied strain we obtain the elastic constants, Poisson ratios and related structural parameters, taking a possible internal relaxation fully into account. For biaxial tensile strain in the (001) and (111) planes we then investigate the effects on the electronic band structure. These strain configurations occur in epitaxial silicon films grown on SiGe templates along different crystallographic directions.
The tetragonal deformation resulting from (001) strain induces a valley splitting that removes the sixfold degeneracy of the conduction‐band minimum. Furthermore, strain in any direction causes the band structure to warp. We present quantitative results for the electron effective mass, derived from the curvature of the conduction band, as a function of strain and discuss the implications for the mobility of the charge carriers. The inclusion of proper self‐energy corrections within the GW approximation in our work not only yields band gaps in much better agreement with experimental measurements than the localdensity approximation, but also predicts slightly larger electron effective masses.}},
  author       = {{Bouhassoune, Mohammed and Schindlmayr, Arno}},
  issn         = {{1610-1642}},
  journal      = {{Physica Status Solidi C}},
  location     = {{Weimar}},
  number       = {{2}},
  pages        = {{460--463}},
  publisher    = {{Wiley-VCH}},
  title        = {{{Electronic structure and effective masses in strained silicon}}},
  doi          = {{10.1002/pssc.200982470}},
  volume       = {{7}},
  year         = {{2010}},
}

@inbook{18549,
  abstract     = {{We describe the software package SPEX, which allows first-principles calculations of quasiparticle and collective electronic excitations in solids using techniques from many-body perturbation theory. The implementation is based on the full-potential linearized augmented-plane-wave (FLAPW) method, which treats core and valence electrons on an equal footing and can be applied to a wide range of materials, including transition metals and rare earths. After a discussion of essential features that contribute to the high numerical efficiency of the code, we present illustrative results for quasiparticle band structures calculated within the GW approximation for the electronic self-energy, electron-energy-loss spectra with inter- and intraband transitions as well as local-field effects, and spin-wave spectra of itinerant ferromagnets. In all cases the inclusion of many-body correlation terms leads to very good quantitative agreement with experimental spectroscopies.}},
  author       = {{Schindlmayr, Arno and Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}},
  booktitle    = {{Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics}},
  editor       = {{Dolg, Franz Michael}},
  isbn         = {{978-3-486-59827-8}},
  pages        = {{67--78}},
  publisher    = {{Oldenbourg}},
  title        = {{{First-principles calculation of electronic excitations in solids with SPEX}}},
  doi          = {{10.1524/9783486711639.67}},
  volume       = {{3}},
  year         = {{2010}},
}

@article{18560,
  abstract     = {{We present a computational scheme to study spin excitations in magnetic materials from first principles. The central quantity is the transverse spin susceptibility, from which the complete excitation spectrum, including single-particle spin-flip Stoner excitations and collective spin-wave modes, can be obtained. The susceptibility is derived from many-body perturbation theory and includes dynamic correlation through a summation over ladder diagrams that describe the coupling of electrons and holes with opposite spins. In contrast to earlier studies, we do not use a model potential with adjustable parameters for the electron-hole interaction but employ the random-phase approximation. To reduce the numerical cost for the calculation of the four-point scattering matrix we perform a projection onto maximally localized Wannier functions, which allows us to truncate the matrix efficiently by exploiting the short spatial range of electronic correlation in the partially filled d or f orbitals. Our implementation is based on the full-potential linearized augmented-plane-wave method. Starting from a ground-state calculation within the local-spin-density approximation (LSDA), we first analyze the matrix elements of the screened Coulomb potential in the Wannier basis for the 3d transition-metal series. In particular, we discuss the differences between a constrained nonmagnetic and a proper spin-polarized treatment for the ferromagnets Fe, Co, and Ni. The spectrum of single-particle and collective spin excitations in fcc Ni is then studied in detail. The calculated spin-wave dispersion is in good overall agreement with experimental data and contains both an acoustic and an optical branch for intermediate wave vectors along the [100] direction. In addition, we find evidence for a similar double-peak structure in the spectral function along the [111] direction. To investigate the influence of static correlation we finally consider LSDA+U as an alternative starting point and show that, together with an improved description of the Fermi surface, it yields a more accurate quantitative value for the spin-wave stiffness constant, which is overestimated in the LSDA.}},
  author       = {{Şaşıoğlu, Ersoy and Schindlmayr, Arno and Friedrich, Christoph and Freimuth, Frank and Blügel, Stefan}},
  issn         = {{1550-235X}},
  journal      = {{Physical Review B}},
  number       = {{5}},
  publisher    = {{American Physical Society}},
  title        = {{{Wannier-function approach to spin excitations in solids}}},
  doi          = {{10.1103/PhysRevB.81.054434}},
  volume       = {{81}},
  year         = {{2010}},
}

@article{18557,
  abstract     = {{We describe the software package SPEX, which allows first-principles calculations of quasiparticle and collective electronic excitations in solids using techniques from many-body perturbation theory. The implementation is based on the full-potential linearized augmented-plane-wave (FLAPW) method, which treats core and valence electrons on an equal footing and can be applied to a wide range of materials, including transition metals and rare earths. After a discussion of essential features that contribute to the high numerical efficiency of the code, we present illustrative results for quasiparticle band structures calculated within the GW approximation for the electronic self-energy, electron-energy-loss spectra with inter- and intraband transitions as well as local-field effects, and spin-wave spectra of itinerant ferromagnets. In all cases the inclusion of many-body correlation terms leads to very good quantitative agreement with experimental spectroscopies.}},
  author       = {{Schindlmayr, Arno and Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}},
  issn         = {{2196-7156}},
  journal      = {{Zeitschrift für Physikalische Chemie}},
  number       = {{3-4}},
  pages        = {{357--368}},
  publisher    = {{Oldenbourg}},
  title        = {{{First-principles calculation of electronic excitations in solids with SPEX}}},
  doi          = {{10.1524/zpch.2010.6110}},
  volume       = {{224}},
  year         = {{2010}},
}

@misc{58902,
  author       = {{Milkov, Nikolay}},
  booktitle    = {{Internet Encyclopedia of Philosophy}},
  editor       = {{Fieser, James  and Dowden, Bradley }},
  issn         = {{2161-0002}},
  title        = {{{Rudolph Hermann Lotze (1817–1881)}}},
  year         = {{2010}},
}

@inproceedings{24065,
  author       = {{Pottebaum, Jens and Japs, Anna Maria and Prödel, Stephan and Koch, Rainer}},
  booktitle    = {{ISCRAM 2010 -- 7th International Conference on Information Systems for Crisis Response and Management}},
  editor       = {{French, Simon and Tomaszewski, Brian and Zobel, Chris}},
  keywords     = {{Command and control process, Command and control systems, Design and modeling, Domain ontologies, Emergency response, Fire extinguishers, Fire protection, Heterogeneous domains, Information analysis, Information sharing, Information systems, Interoperability, Ontology language, Semantic technologies, Semantic Web, Semantics}},
  title        = {{{Design and modeling of a domain ontology for fire protection}}},
  year         = {{2010}},
}

@article{66783,
  abstract     = {{Comparisons of public opinion in England and Germany consistently show higher levels of attachment to Europe and support for European integration in Germany. The respective cross-national differences are empirically well-documented, can be framed in plausible macro-contextual explanations, and are – on the descriptive level – confirmed in the present survey of Berlin and London state secondary school head teachers. However, in view of such conclusive evidence, it is easy to overlook cross-national convergences pertaining to people's individual experiences and perceptions. This article offers an alternative view on empirically well-documented and theoretically plausible cross-national differences in levels of attachment to Europe, with a particular interest in the field of formal education. Drawing on a series of multivariate statistical analyses, it demonstrates that – in Berlin as well as in London – levels of attachment to Europe largely depend on the head teachers' intercultural experiences and skills as well as their notions of Europe as object of attachment. The respective findings lend support to educational programmes and initiatives that promote intercultural experiences and skills as means towards further European integration.</jats:p>}},
  author       = {{Pöllmann, Andreas}},
  issn         = {{1461-6696}},
  journal      = {{European Societies}},
  number       = {{4}},
  pages        = {{567--589}},
  publisher    = {{MIT Press}},
  title        = {{{Attachment to Europe among school leaders in Berlin and London: Beyond apparent cross-national differences}}},
  doi          = {{10.1080/14616696.2010.497226}},
  volume       = {{12}},
  year         = {{2010}},
}

@book{30778,
  author       = {{Kullmann, Harry}},
  isbn         = {{978383092396}},
  keywords     = {{Beispiel, Gymnasium, Kooperation, Lehrerkooperation, Unterricht}},
  publisher    = {{Waxmann}},
  title        = {{{Lehrerkooperation – Ausprägung und Wirkungen am Beispiel des naturwissenschaftlichen Unterrichts an Gymnasien}}},
  volume       = {{Band 26}},
  year         = {{2010}},
}