202 research outputs found

    The allocation between EU member states of seats in the European Parliament

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    This note contains the recommendation for a mathematical basis for the apportionment of the seats in the European Parliament between the Member States of the European Union. This is the unanimous recommendation of the Participants in the Cambridge Apportionment Meeting, held at the instigation of the Committee on Constitutional Affairs at the Centre for Mathematical Sciences, University of Cambridge, on 28–29 January 2011

    The allocation between the EU member states of the seats in the European Parliament Cambridge Compromise

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    This Note contains the recommendation for a mathematical basis for the apportionment of the seats in the European Parliament between the Member States of the European Union. This is the unanimous recommendation of the Participants in the Cambridge Apportionment Meeting, held at the instigation of the Committee on Constitutional Affairs at the Centre for Mathematical Sciences, University of Cambridge, on 28-29 January 2011.Proportional Representation, degressive proportionality, apportionment, European Parliament. Classification

    The allocation between the EU member states of the seats in the European Parliament Cambridge Compromise

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    This Note contains the recommendation for a mathematical basis for the apportionment of the seats in the European Parliament between the Member States of the European Union. This is the unanimous recommendation of the Participants in the Cambridge Apportionment Meeting, held at the instigation of the Committee on Constitutional Affairs at the Centre for Mathematical Sciences, University of Cambridge, on 28-29 January 2011

    Signature of small rings in the Raman spectra of normal and compressed amorphous silica: A combined classical and ab initio study

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    We calculate the parallel (VV) and perpendicular (VH) polarized Raman spectra of amorphous silica. Model SiO2 glasses, uncompressed and compressed, were generated by a combination of classical and ab initio molecular-dynamics simulations and their dynamical matrices were computed within the framework of the density functional theory. The Raman scattering intensities were determined using the bond-polarizability model and a good agreement with experimental spectra was found. We confirm that the modes associated to the fourfold and threefold rings produce most of the Raman intensity of the D1 and D2 peaks, respectively, in the VV Raman spectra. Modifications of the Raman spectra upon compression are found to be in agreement with experimental data. We show that the modes associated to the fourfold rings still exist upon compression but do not produce a strong Raman intensity, whereas the ones associated to the threefold rings do. This result strongly suggests that the area under the D1 and D2 peaks is not directly proportional to the concentration of small rings in amorphous SiO2.Comment: 21 pages, 8 figures. Phys. Rev. B, in pres

    Vibrational thermodynamics of materials

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