21,994 research outputs found
Aggregation and the "Random Objective" Justification for Disturbances in Complete Demand Systems
Phonon-modulated magnetic interactions and spin Tomonaga-Luttinger liquid in the p-orbital antiferromagnet CsO2
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
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 (), a first
order phase transition is possible \cite{theis}. We investigate this model for
the case in which . 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 orbital CsO compound revealed by electron paramagnetic resonance
Recently it was proposed that the orbital ordering of molecular
orbitals in the superoxide CsO compound leads to the formation of spin-1/2
chains below the structural phase transition occuring at ~K on
cooling. Here we report a detailed X-band electron paramagnetic resonance (EPR)
study of this phase in CsO powder. The EPR signal appears as a broad line
below , which is replaced by the antiferromagnetic resonance below
the N\'{e}el temperature ~K. The temperature dependence of the
EPR linewidth between and agrees with the
predictions for the one-dimensional Heisenberg antiferromagnetic chain of
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 . Present EPR data thus fully comply with the
quantum antiferromagnetic state of spin-1/2 chains in the orbitally ordered
phase of CsO, which is, therefore, a unique orbital system where such a
state could be studied.Comment: 6 pages, 3 figure
Molecular Lines as Diagnostics of High Redshift Objects
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
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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