723 research outputs found

    Ferromagnetic ordering of linearly coordinated Co ions in LiSr2_2[CoN2_2]

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    LiSr2_2[CoN2_2] single crystals were successfully grown out of Li-rich flux. Temperature- and field-dependent measurements of the magnetization in the range of T=2−300T = 2 - 300 K and up to ÎŒ0H=7\mu_{0}\textit{H} = 7 T as well as measurements of the heat capacity are presented. Ferromagnetic ordering emerges below TC=44T_C = 44 K and comparatively large coercivity fields of ÎŒ0H=0.3\mu_0H = 0.3 T as well as pronounced anisotropy are observed upon cooling. Polycrystalline samples of the Ca analog LiCa2_2[CoN2_2] were obtained and investigated in a similar way. In both compounds Co manifests orbital contributions to the magnetic moment and large single-ion anisotropy that is caused by second-order Spin-orbit coupling. Quantum chemistry calculations reveal a magnetic anisotropy energy of 7 meV, twice as large as the values reported for similar Co d8d^{8} systems.Comment: 21 pages, 6 figures, 5 table

    Canonical formalism for simplicial gravity

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    We summarise a recently introduced general canonical formulation of discrete systems which is fully equivalent to the covariant formalism. This framework can handle varying phase space dimensions and is applied to simplicial gravity in particular.Comment: 4 pages, 5 figures, based on a talk given at Loops '11 in Madrid, to appear in Journal of Physics: Conference Series (JPCS

    From 'nothing' to inflation and back again

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    A procedure for solving Wheeler-DeWitt equation in Euclidean region, following step by step the construction of tunneling wave function in nonrelativistic quantum mechanics by Banks, Bender and Wu, is proposed. Solutions for a universe satisfying no-boundary condition and a universe created from 'nothing' are compared to the corresponding solutions for a particle in a two-dimensional potential well, and effects of indefiniteness of metric and zero energy in Wheeler-DeWitt equation are discussed.Comment: 8 pages, presented at the conference Relativity and Gravitation, 100 years after Einstein in Prague (Prague 2012

    Spectral Orbits and Peak-to-Average Power Ratio of Boolean Functions with respect to the {I,H,N}^n Transform

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    We enumerate the inequivalent self-dual additive codes over GF(4) of blocklength n, thereby extending the sequence A090899 in The On-Line Encyclopedia of Integer Sequences from n = 9 to n = 12. These codes have a well-known interpretation as quantum codes. They can also be represented by graphs, where a simple graph operation generates the orbits of equivalent codes. We highlight the regularity and structure of some graphs that correspond to codes with high distance. The codes can also be interpreted as quadratic Boolean functions, where inequivalence takes on a spectral meaning. In this context we define PAR_IHN, peak-to-average power ratio with respect to the {I,H,N}^n transform set. We prove that PAR_IHN of a Boolean function is equivalent to the the size of the maximum independent set over the associated orbit of graphs. Finally we propose a construction technique to generate Boolean functions with low PAR_IHN and algebraic degree higher than 2.Comment: Presented at Sequences and Their Applications, SETA'04, Seoul, South Korea, October 2004. 17 pages, 10 figure

    Cut it out: Out-of-plane stresses in cell sheet folding of Volvox embryos

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    The folding of cellular monolayers pervades embryonic development and disease. It results from stresses out of the plane of the tissue, often caused by cell shape changes including cell wedging via apical constriction. These local cellular changes need not however be compatible with the global shape of the tissue. Such geometric incompatibilities lead to residual stresses that have out-of-plane components in curved tissues, but the mechanics and function of these out-of-plane stresses are poorly understood, perhaps because their quantification has proved challenging. Here, we overcome this difficulty by combining laser ablation experiments and a mechanical model to reveal that such out-of-plane residual stresses exist and also persist during the inversion of the spherical embryos of the green alga Volvox. We show how to quantify the mechanical properties of the curved tissue from its unfurling on ablation, and reproduce the tissue shape sequence at different developmental timepoints quantitatively by our mechanical model. Strikingly, this reveals not only clear mechanical signatures of out-of-plane stresses associated with cell shape changes away from those regions where cell wedging bends the tissue, but also indicates an adaptive response of the tissue to these stresses. Our results thus suggest that cell sheet folding is guided mechanically not only by cell wedging, but also by out-of-plane stresses from these additional cell shape changes.Comment: 10 pages, 3 figures; Supporting Information: 10 pages, 2 figure

    Hidden magnetic order in CuNCN

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    We report a comprehensive experimental and theoretical study of the quasi-one-dimensional quantum magnet CuNCN. Based on magnetization measurements above room temperature as well as muon spin rotation and electron spin resonance measurements, we unequivocally establish the localized Cu+2-based magnetism and the magnetic transition around 70 K, both controversially discussed in the previous literature. Thermodynamic data conform to the uniform-spin-chain model with a nearest-neighbor intrachain coupling of about 2300 K, in remarkable agreement with the microscopic magnetic model based on density functional theory band-structure calculations. Using exact diagonalization and the coupled-cluster method, we derive a collinear antiferromagnetic order with a strongly reduced ordered moment of about 0.4 mu_B, indicating strong quantum fluctuations inherent to this quasi-one-dimensional spin system. We re-analyze the available neutron-scattering data, and conclude that they are not sufficient to resolve or disprove the magnetic order in CuNCN. By contrast, spectroscopic techniques indeed show signatures of long-range magnetic order below 70 K, yet with a rather broad distribution of internal field probed by implanted muons. We contemplate the possible structural origin of this effect and emphasize peculiar features of the microstructure studied with synchrotron powder x-ray diffraction.Comment: 17 pages, 17 figures, 1 tabl

    Quantitative and qualitative biogenic silicon analyses combining modern microscopical and spectroscopical methods

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    Numerous organisms comprising pro- and eukaryotes are evolutionarily adapted to synthesize siliceous structures (biosilicification). In terrestrial biogeosystems biogenic silicon (BSi) accumulation of phytogenic (BSi synthesized by plants), protistic (diatoms and testate amoeba), microbial (bacteria and fungi) and zoogenic (sponges) origin results in formation of corresponding BSi pools. Accumulation and recycling of BSi in terrestrial ecosystems influence fluxes of dissolved Si from the continents to the oceans, thus act as a filter in the global Si cycle. Although the biogenic control mechanism especially of phytogenic Si pools (phytoliths) has been generally recognized since decades quantitative information on other terrestrial BSi pools is rare. Additionally, information on physicochemical properties of the various siliceous structures are needed to better understand their dissolution kinetics. We used modern microscopical (laser scanning microscopy, LSM; Scanning electron microscopy with coupled energy-dispersive X-ray spectroscopy, SEM-EDX) and spectroscopical (micro-Fourier transform infrared spectroscopy, micro-FTIR) methods for quantitative and qualitative analyses of BSi structures. LSM was used to measure volumes and surface areas of BSi structures and corresponding surface-area-to-volume ratios (A:V ratios) were calculated as an indicator for the resistibility of these siliceous structures against dissolution. Volume measurements were also used for the quantification of BSi pools by multiplication of corresponding volumes with BSi density. SEM-EDX analyses provided information on the elemental composition of different BSi structures and with the help of micro-FTIR we were able to gain specific information about chemical bonding and molecular structures of BSi. These information will help us to understand in detail dissolution kinetics of various siliceous structures, thus their role in Si cycling

    Effective relational dynamics

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    We provide a synopsis of an effective approach to the problem of time in the semiclassical regime. The essential features of this new approach to evaluating relational quantum dynamics in constrained systems are illustrated by means of a simple toy model.Comment: 4 pages, based on a talk given at Loops '11 in Madrid, to appear in Journal of Physics: Conference Series (JPCS
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