3,410 research outputs found
Static Critical Behavior of the Spin-Freezing Transition in the Geometrically Frustrated Pyrochlore Antiferromagnet Y2Mo2O7
Some frustrated pyrochlore antiferromagnets, such as Y2Mo2O7, show a
spin-freezing transition and magnetic irreversibilities below a temperature Tf
similar to what is observed nonlinear magnetization measurements on Y2Mo2O7
that provide strong evidence that there is an underlying thermodynamic phase
transition at Tf, which is characterized by critical exponents \gamma \approx
2.8 and \beta \approx 0.8. These values are typical of those found in random
spin glasses, despite the fact that the level of random disorder in Y2Mo2O7 is
immeasurably small.Comment: Latex file, calls for 4 encapsulated postscript figures (included).
Submitted to Phys. Rev. Letters
Using Adobe Flash Lite on mobile phones for psychological research: reaction time measurement reliability and inter-device variability
Mobile telephones have significant potential for use in psychological research, possessing unique characteristics—not least their ubiquity—that may make them useful tools for psychologists. We examined whether it is possible to measure reaction times (RTs) accurately using Adobe Flash Lite on mobile phones. We ran simple and choice RT experiments on two widely available mobile phones, a Nokia 6110 Navigator and a Sony Ericsson W810i, using a wireless application protocol (WAP) connection to access the Internet from the devices. RTs were compared within subjects with those obtained using a Linux-based millisecond-accurate measurement system. Results show that measured RTs were significantly longer on mobile devices, and that overall RTs and distribution of RTs varied across device
The QSO evolution derived from the HBQS and other complete QSO surveys
An ESO Key programme dedicated to an Homogeneous Bright QSO Survey (HBQS) has
been completed. 327 QSOs (Mb<-23, 0.3<z<2.2) have been selected over 555 deg^2
with 15<B<18.75. For B<16.4 the QSO surface density turns out to be a factor
2.2 higher than what measured by the PG survey, corresponding to a surface
density of 0.013+/-.006 deg^{-2}. If the Edinburgh QSO Survey is included, an
overdensity of a factor 2.5 is observed, corresponding to a density of
0.016+/-0.005 deg^{-2}. In order to derive the QSO optical luminosity function
(LF) we used Monte Carlo simulations that take into account of the selection
criteria, photometric errors and QSO spectral slope distribution. The LF can be
represented with a Pure Luminosity Evolution (L(z)\propto(1+z)^k) of a two
power law both for q_0=0.5 and q_0=0.1. For q_0=0.5 k=3.26, slower than the
previous Boyle's (1992) estimations of k=3.45. A flatter slope beta=-3.72 of
the bright part of the LF is also required. The observed overdensity of bright
QSOs is concentrated at z<0.6. It results that in the range 0.3<z<0.6 the
luminosity function is flatter than observed at higher redshifts. In this
redshift range, for Mb<-25, 32 QSOs are observed instead of 19 expected from
our best-fit PLE model. This feature requires a luminosity dependent luminosity
evolution in order to satisfactorily represent the data in the whole 0.3<z<2.2
interval.Comment: Invited talk in "Wide Field Spectroscopy" (20-24 May 1996, Athens),
eds. M. Kontizas et al. 6 pages and 3 eps figures, LaTex file, uses epfs.sty
and crckapb.sty (included
Finding the First Stars: The Hamburg/ESO Objective Prism Survey
We report on a search for extremely metal-poor ([Fe/H]<-3.0) turnoff stars in
the Hamburg/ESO objective prism survey (HES). Metal-poor stars are selected by
automatic spectral classification. Extensive simulations show that the
selection efficiency for turnoff stars of [Fe/H]25% at B<16.5. Since
the HES is more than 1 mag deeper than the HK survey of Beers et al. (1992),
the HES offers the possibility to efficiently increase the total number of
metal-poor stars by at least a factor of 4.Comment: To appear in: Proceedings of ESO/MPA conference "The First Stars". 2
pages, 1 figur
Classical generalized constant coupling model for geometrically frustrated antiferromagnets
A generalized constant coupling approximation for classical geometrically
frustrated antiferromagnets is presented. Starting from a frustrated unit we
introduce the interactions with the surrounding units in terms of an internal
effective field which is fixed by a self consistency condition. Results for the
magnetic susceptibility and specific heat are compared with Monte Carlo data
for the classical Heisenberg model for the pyrochlore and kagome lattices. The
predictions for the susceptibility are found to be essentially exact, and the
corresponding predictions for the specific heat are found to be in very good
agreement with the Monte Carlo results.Comment: 4 pages, 3 figures, 2 columns. Discussion about the zero T value of
the pyrochlore specific heat correcte
Functionalization of semiconductor surfaces by organic layers: Concerted cycloaddition versus stepwise free-radical reaction mechanism
In the age when the miniaturization trend that has driven the semiconductor industry is reaching its limits, organic modification of semiconductors is emerging as a field that could give much-needed impetus. We review the current state of understanding of the functionalization of C(100), Si(100), and Ge(100) surfaces through chemisorption of alkenes and alkynes, focussing on adsorbate structural control. While reactions on C(100) show most of the properties expected for concerted cycloaddition reactions such as [2+2] and [4+2] (Diels-Alder) processes, reactions on Si(100) present a wide range of variant behaviour, including in some cases the prominence of non-cycloaddition products. More general stepwise free-radical addition processes are seen to provide a better description of reactions on Si(100), their prominence being attributed to either the non-existence or ineffectiveness of p bonding within surface silicon dimers. The investigations of these systems provide not only insight into driving mechanisms for chemisorption but also motivation for the development of new techniques of organic functionalization on semiconductors
Pyrochlore Antiferromagnet: A Three-Dimensional Quantum Spin Liquid
The quantum pyrochlore antiferromagnet is studied by perturbative expansions
and exact diagonalization of small clusters. We find that the ground state is a
spin-liquid state: The spin-spin correlation functions decay exponentially with
distance and the correlation length never exceeds the interatomic distance. The
calculated magnetic neutron diffraction cross section is in very good agreement
with experiments performed on Y(Sc)Mn2. The low energy excitations are
singlet-singlet ones, with a finite spin gap.Comment: 4 pages, 4 figure
Quantum generalized constant coupling model for geometrically frustrated antiferromagnets
A generalized constant coupling approximation for quantum geometrically
frustrated antiferromagnets is presented. Starting from a frustrated unit, we
introduce the interactions with the surrounding units in terms of an internal
effective field which is fixed by a self consistency condition. Results for the
static magnetic susceptibility and specific heat are compared with previous
results in the framework of this same model for the classical limit. The range
of applicability of the model is discussed.Comment: 11 pages, 6 figures, 1 Tables, typeset using RevTeX 4, small
correction in Table
Static Correlation and Dynamical Properties of Tb3+-moments in Tb2Ti2O7 -Neutron Scattering Study-
Static and dynamical properties of the magnetic moment system of pyrochlore
compound Tb2Ti2O7 with strong magnetic frustration, have been investigated down
to the temperature T=0.4 K by neutron scattering on a single crystal sample.
The scattering vector (Q)-dependence of the magnetic scattering intensity
becomes appreciable with decreasing T at around 30 K, indicating the
development of the magnetic correlation. From the observed energy profiles, the
elastic, quasi elastic and inelastic components have been separately obtained.
The quasi elastic component corresponds to the diffusive motion of the magnetic
moments within the lowest states, which are formed of the lowest energy levels
of Tb3+ ions. Magnetic correlation pattern which can roughly reproduce the
Q-dependence of the scattering intensities of the elastic and quasi elastic
component is discussed based on the trial calculations for clusters of 7
moments belonging to two corner-sharing tetrahedra. A possible origin of the
glassy state, which develops at around 1.5 K with decreasing T is discussed.Comment: 10 pages, 12 figures, to be published in J. Phys. Soc. Jpn.
71(2002)No.2 59
Order induced by dipolar interactions in a geometrically frustrated antiferromagnet
We study the classical Heisenberg model for spins on a pyrochlore lattice
interacting via long range dipole-dipole forces and nearest neighbor exchange.
Antiferromagnetic exchange alone is known not to induce ordering in this
system. We analyze low temperature order resulting from the combined
interactions, both by using a mean-field approach and by examining the energy
cost of fluctuations about an ordered state. We discuss behavior as a function
of the ratio of the dipolar and exchange interaction strengths and find two
types of ordered phase. We relate our results to the recent experimental work
and reproduce and extend the theoretical calculations on the pyrochlore
compound, GdTiO, by Raju \textit{et al.}, Phys. Rev. B {\bf 59},
14489 (1999).Comment: 5 pages, 5 figures, AMSLaTe
- …