86,030 research outputs found

    Building stock dynamics and its impacts on materials and energy demand in China

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    China hosts a large amount of building stocks, which is nearly 50 billion square meters. Moreover, annual new construction is growing fast, representing half of the world's total. The trend is expected to continue through the year 2050. Impressive demand for new residential and commercial construction, relative shorter average building lifetime, and higher material intensities have driven massive domestic production of energy intensive building materials such as cement and steel. This paper developed a bottom-up building stock turnover model to project the growths, retrofits and retirements of China's residential and commercial building floor space from 2010 to 2050. It also applied typical material intensities and energy intensities to estimate building materials demand and energy consumed to produce these building materials. By conducting scenario analyses of building lifetime, it identified significant potentials of building materials and energy demand conservation. This study underscored the importance of addressing building material efficiency, improving building lifetime and quality, and promoting compact urban development to reduce energy and environment consequences in China

    Dynamic charge inhomogenity in cuprate superconductors

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    The inelastic x-ray scattering spectrum for phonons of Δ1\Delta_{1}-symmetry including the CuO bond-stretching phonon dispersion is analyzed by a Lorentz fit in HgBa2_{2}CuO4_{4} and Bi2_{2}Sr2_{2}CuO6_{6}, respectively, using recently calculated phonon frequencies as input parameters. The resulting mode frequencies of the fit are almost all in good agreement with the calculated data. An exception is the second highest Δ1\Delta_{1}-branch compromising the bond-stretching modes which disagrees in both compounds with the calculations. This branch unlike the calculations shows an anomalous softening with a minimum around the wavevector \vc{q}=\frac{2\pi}{a}(0.25, 0, 0). Such a disparity with the calculated results, that are based on the assumption of an undisturbed translation- and point group invariant electronic structure of the CuO plane, indicates some {\it static} charge inhomogenities in the measured probes. Most likely these will be charge stripes along the CuO bonds which have the strongest coupling to certain longitudinal bond-stretching modes that in turn selfconsistently induce corresponding {\it dynamic} charge inhomogenities. The symmetry breaking by the mix of dynamic and static charge inhomogenities can lead to a reconstruction of the Fermi surface into small pockets.Comment: 7 pages, 4 figure

    Exploring the assortativity-clustering space of a network's degree sequence

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    Nowadays there is a multitude of measures designed to capture different aspects of network structure. To be able to say if the structure of certain network is expected or not, one needs a reference model (null model). One frequently used null model is the ensemble of graphs with the same set of degrees as the original network. In this paper we argue that this ensemble can be more than just a null model -- it also carries information about the original network and factors that affect its evolution. By mapping out this ensemble in the space of some low-level network structure -- in our case those measured by the assortativity and clustering coefficients -- one can for example study how close to the valid region of the parameter space the observed networks are. Such analysis suggests which quantities are actively optimized during the evolution of the network. We use four very different biological networks to exemplify our method. Among other things, we find that high clustering might be a force in the evolution of protein interaction networks. We also find that all four networks are conspicuously robust to both random errors and targeted attacks

    Doping evoluton of antiferromagnetic order and structural distortion in LaFeAsO1x_{1-x}Fx_x

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    We use neutron scattering to study the structural distortion and antiferromagnetic (AFM) order in LaFeAsO1x_{1-x}Fx_{x} as the system is doped with fluorine (F) to induce superconductivity. In the undoped state, LaFeAsO exhibits a structural distortion, changing the symmetry from tetragonal (space group P4/nmmP4/nmm) to orthorhombic (space group CmmaCmma) at 155 K, and then followed by an AFM order at 137 K. Doping the system with F gradually decreases the structural distortion temperature, but suppresses the long range AFM order before the emergence of superconductivity. Therefore, while superconductivity in these Fe oxypnictides can survive in either the tetragonal or the orthorhombic crystal structure, it competes directly with static AFM order.Comment: reference update

    Intrinsic Percolative Superconductivity in Heavily Overdoped High Temperature Superconductors

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    Magnetic measurements on heavily overdoped La2xSrxCuO4La_{2-x}Sr_xCuO_4, Tl2Ba2CuO6Tl_2Ba_2CuO_6, Bi2Sr2CuO6Bi_2Sr_2CuO_6 and Bi2Sr2CaCu2O8Bi_2Sr_2CaCu_2O_8 single crystals reveal a new type magnetization hysteresis loops characterized by the vanishing of usual central peak near zero field. Since this effect has been observed in various systems with very different structural details, it reflects probably a generic behavior for all high temperature superconductors. This easy penetration of magnetic flux can be understood in the picture of percolative superconductivity due to the inhomogeneous electronic state in heavily overdoped regime.Comment: 4 pages, 5 figure

    Field dependent anisotropy change in a supramolecular Mn(II)-[3x3] grid

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    The magnetic anisotropy of a novel Mn(II)-[3x3] grid complex was investigated by means of high-field torque magnetometry. Torque vs. field curves at low temperatures demonstrate a ground state with S > 0 and exhibit a torque step due to a field induced level-crossing at B* \approx 7.5 T, accompanied by an abrupt change of magnetic anisotropy from easy-axis to hard-axis type. These observations are discussed in terms of a spin Hamiltonian formalism.Comment: 4 pages, 4 figures, to be published in Phys. Rev. Let
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