2,612 research outputs found
Quantum critical behavior in heavily doped LaFeAsOH pnictide superconductors analyzed using nuclear magnetic resonance
We studied the quantum critical behavior of the second antiferromagnetic (AF)
phase in the heavily electron-doped high- pnictide, LaFeAsOH
by using As and H nuclear-magnetic-resonance (NMR) technique. In
the second AF phase, we observed a spatially modulated spin-density-wave-like
state up to =0.6 from the NMR spectral lineshape and detected a low-energy
excitation gap from the nuclear relaxation time of As. The
excitation gap closes at the AF quantum critical point (QCP) at . The superconducting (SC) phase in a lower-doping regime contacts the
second AF phase only at the AF QCP, and both phases are segregated from each
other. The absence of AF critical fluctuations and the enhancement of the
in-plane electric anisotropy are key factors for the development of
superconductivity.Comment: accepted in Phys. Rev.
Detection of antiferromagnetic ordering in heavily doped LaFeAsO1-xHx pnictide superconductors using nuclear-magnetic-resonance techniques
We studied double superconducting (SC) domes in LaFeAsO1-xHx by using 75As-
and 1H-nuclear magnetic resonance techniques, and unexpectedly discovered that
a new antiferromagnetic (AF) phase follows the double SC domes on further H
doping, forming a symmetric alignment of AF and SC phases in the electronic
phase diagram. We demonstrated that the new AF ordering originates from the
nesting between electron pockets, unlike the nesting between electron and hole
pockets as seen in the majority of undoped pnictides. The new AF ordering is
derived from the features common to high-Tc pnictides: however, it has not been
reported so far for other high-Tc pnictides because of their poor electron
doping capability.Comment: 5 figures, in press in PR
Real-time nondestructive citrus fruit quality monitoring system: development and laboratory testing
This study reports on the development and laboratory testing of the This study reports on the development and laboratory testing of the nondestructive citrus fruit quality monitoring system. Prototype system consists of a light detection and ranging (LIDAR) and visible-near infrared spectroscopy sensors installed on an inclined conveyer for real-time fruit size and total soluble solids (TSS) measurement respectively. Laboratory test results revealed that the developed system is applicable for instantaneous fruit size (R2 = 0.912) and TSS (R2 = 0.677, standard error of prediction = 0.48 °Brix) determination. Future applications of such system would be in precision farming for in-field orange quality determination during the harvest and for row specific yield mapping and monitoring. Keywords: LIDAR sensor, visible-near infrared spectroscopy, fruit size, sugar conten
Characterization of Acylated Anthocyanins in Callus Induced From Storage Root of Purple-Fleshed Sweet Potato, Ipomoea batatas L
Four anthocyanins were isolated from a highly pigmented callus induced from the storage root of purple-fleshed sweet potato (Ipomoea batatas L) cultivar Ayamurasaki. The anthocyanins were respectively identified as cyanidin 3-O-(2-O-(6-O-(E)-caffeoyl-β-D-glucopyranosyl)-β-D-glucopyranoside) -5-O-β-D-glucopyranoside, cyanidin 3-O-(2-O-(6-O-(E)-p -coumaroyl-β-D-glucopyranosyl)-6-O-(E)-caffeoyl-β-D-glucopyranoside)-5-O-β-D-glucopyranoside, cyanidin 3-O-(2-O-(6-O-(E)-p -coumaroyl-β-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-β-D-glucopyranoside)- 5-O-β-D-glucopyranoside, and peonidin 3-O-(2-O-(6-O-(E)-p -coumaroyl-β-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-β-D-glucopyranoside)-5-O-β-D-glucopyranoside by chemical and spectroscopic analyses. These anthocyanins were examined with respect to the stability in neutral aqueous solution as well as the radical scavenging activity against the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical. These acylated anthocyanins exhibited both higher stability and higher DPPH radical scavenging activity than corresponding nonacylated cyanidin and peonidin 3-O-sophoroside-5-O-glucosides
Radial distribution function of semiflexible polymers
We calculate the distribution function of the end--to--end distance of a
semiflexible polymer with large bending rigidity. This quantity is directly
observable in experiments on single semiflexible polymers (e.g., DNA, actin)
and relevant to their interpretation. It is also an important starting point
for analyzing the behavior of more complex systems such as networks and
solutions of semiflexible polymers. To estimate the validity of the obtained
analytical expressions, we also determine the distribution function numerically
using Monte Carlo simulation and find good quantitative agreement.Comment: RevTeX, 4 pages, 1 figure. Also available at
http://www.cip.physik.tu-muenchen.de/tumphy/d/T34/Mitarbeiter/frey.htm
On the Limits of Analogy Between Self-Avoidance and Topology-Driven Swelling of Polymer Loops
The work addresses the analogy between trivial knotting and excluded volume
in looped polymer chains of moderate length, , where the effects of
knotting are small. A simple expression for the swelling seen in trivially
knotted loops is described and shown to agree with simulation data. Contrast
between this expression and the well known expression for excluded volume
polymers leads to a graphical mapping of excluded volume to trivial knots,
which may be useful for understanding where the analogy between the two
physical forms is valid. The work also includes description of a new method for
the computational generation of polymer loops via conditional probability.
Although computationally intensive, this method generates loops without
statistical bias, and thus is preferable to other loop generation routines in
the region .Comment: 10 pages, 5 figures, supplementary tex file and datafil
Static Scaling Behavior of High-Molecular-Weight Polymers in Dilute Solution: A Reexamination
Previous theories of dilute polymer solutions have failed to distinguish
clearly between two very different ways of taking the long-chain limit: (I) at fixed temperature , and (II) ,
with fixed. I argue that the modern
two-parameter theory (continuum Edwards model) applies to case II --- not case
I --- and in fact gives exactly the crossover scaling functions for
modulo two nonuniversal scale factors. A Wilson-type renormalization group
clarifies the connection between crossover scaling functions and continuum
field theories. [Also contains a general discussion of the connection between
the Wilson and field-theoretic renormalization groups. Comments solicited.]Comment: 10 pages including 1 figure, 181159 bytes Postscript
(NYU-TH-93/05/01
Tension dynamics in semiflexible polymers. Part I: Coarse-grained equations of motion
Based on the wormlike chain model, a coarse-grained description of the
nonlinear dynamics of a weakly bending semiflexible polymer is developed. By
means of a multiple scale perturbation analysis, a length-scale separation
inherent to the weakly-bending limit is exploited to reveal the deterministic
nature of the spatio-temporal relaxation of the backbone tension and to deduce
the corresponding coarse-grained equation of motion. From this partial
integro-differential equation, some detailed analytical predictions for the
non-linear response of a weakly bending polymer are derived in an accompanying
paper (Part II, cond-mat/0609638).Comment: 14 pages, 4 figyres. The second part of this article has the preprint
no.: cond-mat/060963
NMR studies of Successive Phase Transitions in Na0.5CoO2 and K0.5CoO2
59Co- and 23Na-NMR measurements have been carried out on polycrystalline and
c-axis aligned samples of Na0.5CoO2, which exhibits successive transitions at
temperatures T = 87 K (= Tc1) and T = 53 K (= Tc2). 59Co-NMR has also been
carried out on c-axis aligned crystallites of K0.5CoO2 with similar successive
transitions at Tc1 ~ 60 K and Tc2 ~ 20 K. For Na0.5CoO2, two sets of three NMR
lines of 23Na nuclei explained by considering the quadrupolar frequencies nuQ
~1.32 and 1.40 MHz have been observed above Tc1, as is expected from the
crystalline structure. Rather complicated but characteristic variation of the
23Na-NMR spectra has been observed with varying T through the transition
temperatures, and the internal fields at two crystallographically distinct Na
sites are discussed on the basis of the magnetic structures reported
previously. The internal fields at two distinct Co sites observed below Tc1 and
the 591/T1-T curves of Na0.5CoO2 and K0.5CoO2 are also discussed in a
comparative way.Comment: 7 pages, 10 figures, submitted to J. Phys. Soc. Jpn, correction is
made in right colum of p6 (35th line) as K0.5CoO2-->Na0.5CoO
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