2,577 research outputs found
Determination of the magnetic anisotropy axes of single-molecule magnets
Simple methods are presented allowing the determination of the magnetic
anisotropy axes of a crystal of a single-molecule magnet (SMM). These methods
are used to determine an upper bound of the easy axis tilts in a standard
Mn12-Ac crystal. The values obtained in the present study are significately
smaller than those reported in recent high frequency electron paramagnetic
resonance (HF-EPR) studies which suggest distributions of hard-axes tilts.Comment: 10 pages, 6 figure
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A Symbolic-Numeric Software Package for the Computation of the GCD of Several Polynomials
This survey is intended to present a package of algorithms for the computation of exact or approximate GCDs of sets of several polynomials and the evaluation of the quality of the produced solutions. These algorithms are designed to operate in symbolic-numeric computational environments. The key of their effectiveness is the appropriate selection of the right type of operations (symbolic or numeric) for the individual parts of the algorithms. Symbolic processing is used to improve on the conditioning of the input data and handle an ill-conditioned sub-problem and numeric tools are used in accelerating certain parts of an algorithm. A sort description of the basic algorithms of the package is presented by using the symbolic-numeric programming code of Maple
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The Euclidean Division as an Iterative ERES-based Process
Considering the Euclidean division of two real polynomials, we present an iterative process based on the ERES method to compute the remainder of the division and we represent it using a simple matrix form
Resonant Tunneling in Truly Axial Symmetry Mn12 Single-Molecule Magnets: Sharp Crossover between Thermally Assisted and Pure Quantum Tunneling
Magnetization measurements of a truly axial symmetry Mn12-tBuAc molecular
nanomagnet with a spin ground state of S = 10 show resonance tunneling. This
compound has the same magnetic anisotropy as Mn12-Ac but the molecules are
better isolated and the crystals have less disorder and a higher symmetry.
Hysteresis loop measurements at several temperatures reveal a well-resolved
step fine-structure which is due to level crossings of excited states. All step
positions can be modeled by a simple spin Hamiltonian. The crossover between
thermally assisted and pure quantum tunneling can be investigated with
unprecedented detail.Comment: 5 pages, 6 figure
Convergence in Income Inequality: Further Evidence from the Club Clustering Methodology across States in the U.S.
This paper contributes to the sparse literature on inequality convergence by empirically testing convergence across states in the U.S. This sample period encompasses a series of different periods that the existing literature discusses -- the Great Depression (1929–1944), the Great Compression (1945–1979), the Great Divergence (1980-present), the Great Moderation (1982–2007), and the Great Recession (2007–2009). This paper implements the relatively new method of panel convergence testing, recommended by Phillips and Sul (2007). This method examines the club convergence hypothesis, which argues that certain countries, states, sectors, or regions belong to a club that moves from disequilibrium positions to their club-specific steady-state positions. We find strong support for convergence through the late 1970s and early 1980s, and then evidence of divergence. The divergence, however, moves the dispersion of inequality measures across states only a fraction of the way back to their levels in the early part of the twentieth century
'Diverse mobilities': second-generation Greek-Germans engage with the homeland as children and as adults
This paper is about the children of Greek labour migrants in Germany. We focus on two life-stages of ‘return’ for this second generation: as young children brought to Greece on holidays or sent back for longer periods, and as young adults exercising an independent ‘return’ migration. We draw both on literature and on our own field interviews with 50 first- and second-generation Greek-Germans. We find the practise of sending young children back to Greece to have been surprisingly widespread yet little documented. Adult relocation to the parental homeland takes place for five reasons: (i) a ‘search for self’; (ii) attraction of the Greek way of life; (iii) the actualisation of the ‘family narrative of return’ by the second, rather than the first, generation; (iv) life-stage events such as going to university or marrying a Greek; (v) escape from a traumatic event or oppressive family situation. Yet the return often brings difficulties, disillusionment, identity reappraisal, and a re-evaluation of the German context
Construction of Simulation Wavefunctions for Aqueous Species: D3O+
This paper investigates Monte Carlo techniques for construction of compact
wavefunctions for the internal atomic motion of the D3O+ ion. The polarization
force field models of Stillinger, et al and of Ojamae, et al. were used.
Initial pair product wavefunctions were obtained from the asymptotic high
temperature many-body density matrix after contraction to atom pairs using
Metropolis Monte Carlo. Subsequent characterization shows these pair product
wavefunctions to be well optimized for atom pair correlations despite that fact
that the predicted zero point energies are too high. The pair product
wavefunctions are suitable to use within variational Monte Carlo, including
excited states, and density matrix Monte Carlo calculations. Together with the
pair product wavefunctions, the traditional variational theorem permits
identification of wavefunction features with significant potential for further
optimization. The most important explicit correlation variable found for the
D3O+ ion was the vector triple product {\bf r}({\bf
r}{\bf r}). Variational Monte Carlo with 9 of such
explicitly correlated functions yielded a ground state wavefunction with an
error of 5-6% in the zero point energy.Comment: 17 pages including 6 figures, typos correcte
Field sweep rate dependence of the coercive field of single-molecule magnets: a classical approach with applications to the quantum regime
A method, based on the Neel-Brown model of thermally activated magnetization
reversal of a magnetic single-domain particle, is proposed to study the field
sweep rate dependence of the coercive field of single-molecule magnets (SMMs).
The application to Mn12 and Mn84 SMMs allows the determination of the important
parameters that characterize the magnetic properties: the energy barrier, the
magnetic anisotropy constant, the spin, tau_0, and the crossover temperature
from the classical to the quantum regime. The method may be particularly
valuable for large SMMs that do not show quantum tunneling steps in the
hysteresis loops.Comment: 6 pages, 6 figure
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