21,994 research outputs found

    Phonon-modulated magnetic interactions and spin Tomonaga-Luttinger liquid in the p-orbital antiferromagnet CsO2

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    The magnetic response of antiferromagnetic CsO2, coming from the p-orbital S=1/2 spins of anionic O2- molecules, is followed by 133Cs nuclear magnetic resonance across the structural phase transition occuring at Ts1=61 K on cooling. Above Ts1, where spins form a square magnetic lattice, we observe a huge, nonmonotonic temperature dependence of the exchange coupling originating from thermal librations of O2- molecules. Below Ts1, where antiferromagnetic spin chains are formed as a result of p-orbital ordering, we observe a spin Tomonaga-Luttinger-liquid behavior of spin dynamics. These two interesting phenomena, which provide rare simple manifestations of the coupling between spin, lattice and orbital degrees of freedom, establish CsO2 as a model system for molecular solids.Comment: 9 pages, 5 figures (with Supplemental Material), to appear in Physical Review Letter

    Phase transition of the nucleon-antinucleon plasma at different ratios

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    We investigate phase transitions for the Walecka model at very high temperatures. As is well known, depending on the parametrization of this model and for the particular case of a zero chemical potential (μ \mu ), a first order phase transition is possible \cite{theis}. We investigate this model for the case in which μ0 \mu \ne 0 . It turns out that, in this situation, phases with different values of antinucleon-nucleon ratios and net baryon densities may coexist. We present the temperature versus antinucleon-nucleon ratio as well as the temperature versus the net baryon density for the coexistence region. The temperature versus chemical potential phase diagram is also presented.Comment: 5 pages, 8 figure

    One-dimensional quantum antiferromagnetism in the pp-orbital CsO2_2 compound revealed by electron paramagnetic resonance

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    Recently it was proposed that the orbital ordering of πx,y\pi_{x,y}^* molecular orbitals in the superoxide CsO2_2 compound leads to the formation of spin-1/2 chains below the structural phase transition occuring at Ts1=61T_{\rm{s1}}=61~K on cooling. Here we report a detailed X-band electron paramagnetic resonance (EPR) study of this phase in CsO2_2 powder. The EPR signal appears as a broad line below Ts1T_{\rm{s1}}, which is replaced by the antiferromagnetic resonance below the N\'{e}el temperature TN=8.3T_{\rm N}=8.3~K. The temperature dependence of the EPR linewidth between Ts1T_{\rm{s1}} and TNT_{\rm{N}} agrees with the predictions for the one-dimensional Heisenberg antiferromagnetic chain of S=1/2S=1/2 spins in the presence of symmetric anisotropic exchange interaction. Complementary analysis of the EPR lineshape, linewidth and the signal intensity within the Tomonaga-Luttinger liquid (TLL) framework allows for a determination of the TLL exponent K=0.48K=0.48. Present EPR data thus fully comply with the quantum antiferromagnetic state of spin-1/2 chains in the orbitally ordered phase of CsO2_2, which is, therefore, a unique pp-orbital system where such a state could be studied.Comment: 6 pages, 3 figure

    Molecular Lines as Diagnostics of High Redshift Objects

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    Models are presented for CO rotational line emission by high redshift starburst galaxies. The influence of the cosmic microwave background on the thermal balance and the level populations of atomic and molecular species is explicitly included. Predictions are made for the observability of starburst galaxies through line and continuum emission between z=5 and z=30. It is found that the Millimeter Array could detect a starburst galaxy with ~10^5 Orion regions, corresponding to a star formation rate of about 30 Mo yr^{-1}, equally well at z=5 or z=30 due to the increasing cosmic microwave background temperature with redshift. Line emission is a potentially more powerful probe than dust continuum emission of very high redshift objects.Comment: 15 pages LaTex, uses aasms4.sty, Accepted by ApJ

    Structural and Magnetic Properties of Trigonal Iron

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    First principles calculations of the electronic structure of trigonal iron were performed using density function theory. The results are used to predict lattice spacings, magnetic moments and elastic properties; these are in good agreement with experiment for both the bcc and fcc structures. We find however, that in extracting these quantities great care must be taken in interpreting numerical fits to the calculated total energies. In addition, the results for bulk iron give insight into the properties of thin iron films. Thin films grown on substrates with mismatched lattice constants often have non-cubic symmetry. If they are thicker than a few monolayers their electronic structure is similar to a bulk material with an appropriately distorted geometry, as in our trigonal calculations. We recast our bulk results in terms of an iron film grown on the (111) surface of an fcc substrate, and find the predicted strain energies and moments accurately reflect the trends for iron growth on a variety of substrates.Comment: 11 pages, RevTeX,4 tar'd,compressed, uuencoded Postscript figure
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