2,035 research outputs found
Lattice structure and magnetization of LaCoO3 thin films
We investigate the structure and magnetic properties of thin films of the
LaCoO compound. Thin films are deposited by pulsed laser deposition on
various substrates in order to tune the strain from compressive to tensile.
Single-phase (001) oriented LaCoO layers were grown on all substrates
despite large misfits. The tetragonal distortion of the films covers a wide
range from -2% to 2.8%. Our LaCoO films are ferromagnetic with Curie
temperature around 85 K, contrary to the bulk. The total magnetic moment is
below /Co, a value relatively small for an exited spin-state
of the Co ions, but comparable to values reported in literature. A
correlation of strain states and magnetic moment of Co ions in
LaCoO thin films is observed.Comment: submitted tu European Phys. J.
A new code for Fourier-Legendre analysis of large datasets: first results and a comparison with ring-diagram analysis
Fourier-Legendre decomposition (FLD) of solar Doppler imaging data is a
promising method to estimate the sub-surface solar meridional flow. FLD is
sensible to low-degree oscillation modes and thus has the potential to probe
the deep meridional flow. We present a newly developed code to be used for
large scale FLD analysis of helioseismic data as provided by the Global
Oscillation Network Group (GONG), the Michelson Doppler Imager (MDI)
instrument, and the upcoming Helioseismic and Magnetic Imager (HMI) instrument.
First results obtained with the new code are qualitatively comparable to those
obtained from ring-diagram analyis of the same time series.Comment: 4 pages, 2 figures, 4th HELAS International Conference "Seismological
Challenges for Stellar Structure", 1-5 February 2010, Arrecife, Lanzarote
(Canary Islands
Searching for Radio Pulsars in 3EG Sources at Urumqi Observatory
Since mid-2005, a pulsar searching system has been operating at 18 cm on the
25-m radio telescope of Urumqi Observatory. Test observations on known pulsars
show that the system can perform the intended task. The prospect of using this
system to observe 3EG sources and other target searching tasks is discussed.Comment: a training project about MSc thesi
Self-organization of hydrophobic soil and granular surfaces
Soil can become extremely water repellent following forest fires or oil spillages, thus preventing penetration of water and increasing runoff and soil erosion. Here the authors show that evaporation of a droplet from the surface of a hydrophobic granular material can be an active process, lifting, self-coating, and selectively concentrating small solid grains. Droplet evaporation leads to the formation of temporary liquid marbles and, as droplet volume reduces, particles of different wettabilities compete for water-air interfacial surface area. This can result in a sorting effect with self-organization of a mixed hydrophobic-hydrophilic aggregate into a hydrophobic shell surrounding a hydrophilic core
Effect of Particle Size on Droplet Infiltration into Hydrophobic Porous Media As a Model of Water Repellent Soil
The wettability of soil is of great importance for plants and soil biota, and in determining the risk for preferential flow, surface runoff, flooding,and soil erosion. The molarity of ethanol droplet (MED) test is widely used for quantifying the severity of water repellency in soils that show reduced wettability and is assumed to be independent of soil particle size. The minimum ethanol concentration at which droplet penetration occurs within a short time (≤10 s) provides an estimate of the initial advancing contact angle at which spontaneous wetting is expected. In this study, we test the assumption of particle size independence using a simple model of soil, represented by layers of small (0.2–2 mm) diameter beads that predict the effect of changing bead radius in the top layer on capillary driven imbibition. Experimental results using a three-layer bead system show broad agreement with the model and demonstrate a dependence of the MED test on particle size. The results show that the critical initial advancing contact angle for penetration can be considerably less than 90° and varies with particle size, demonstrating that a key assumption currently used in the MED testing of soil is not necessarily valid
Critical properties of the double exchange ferromagnet Nd0.4Pb0.4MnO3
Results of a study of dc-magnetization M(T, H), performed on a Nd0.6Pb0.4MnO3
single crystal in the temperature range around T_C (Curie temperature) which
embraces the critical region | epsilon | = |T -T_C |/T_C <= 0.05 are reported.
The magnetic data analyzed in the critical region using the Kouvel-Fisher
method give the values for the T_C =156.47 +/- 0.06 K and the critical
exponents, beta = 0.374 +/- 0.006 (from the temperature dependence of
magnetization), and gamma = 1.329 +/- 0.003 (from the temperature dependence of
initial susceptibility). The critical isotherm M(T_C, H) gives delta = 4.547
+/- 0.1. Thus the scaling law gamma+beta=delta beta is fulfilled. The critical
exponents obey the single scaling-equation of state M(H, epsilon) = epsilon^b
f_+/- (H/epsilon^(beta + gamma)) where, f_+ for T > T_C and f_- for T< T_C. The
exponent values are very close to those expected for the universality class of
3D Heisenberg ferromagnets with short-range interactions.Comment: 19 pages, including 6 figure
Rigorous treatment of electrostatics for spatially varying dielectrics based on energy minimization
A novel energy minimization formulation of electrostatics that allows
computation of the electrostatic energy and forces to any desired accuracy in a
system with arbitrary dielectric properties is presented. An integral equation
for the scalar charge density is derived from an energy functional of the
polarization vector field. This energy functional represents the true energy of
the system even in non-equilibrium states. Arbitrary accuracy is achieved by
solving the integral equation for the charge density via a series expansion in
terms of the equation's kernel, which depends only on the geometry of the
dielectrics. The streamlined formalism operates with volume charge
distributions only, not resorting to introducing surface charges by hand.
Therefore, it can be applied to any spatial variation of the dielectric
susceptibility, which is of particular importance in applications to
biomolecular systems. The simplicity of application of the formalism to real
problems is shown with analytical and numerical examples.Comment: 27 pages, 5 figure
Semimetalic antiferromagnetism in the half-Heusler compound CuMnSb
The half-Heusler compound CuMnSb, the first antiferromagnet (AFM) in the
Mn-based class of Heuslers and half-Heuslers that contains several conventional
and half metallic ferromagnets, shows a peculiar stability of its magnetic
order in high magnetic fields. Density functional based studies reveal an
unusual nature of its unstable (and therefore unseen) paramagnetic state, which
for one electron less (CuMnSn, for example) would be a zero gap semiconductor
(accidentally so) between two sets of very narrow, topologically separate bands
of Mn 3d character. The extremely flat Mn 3d bands result from the environment:
Mn has four tetrahedrally coordinated Cu atoms whose 3d states lie well below
the Fermi level, and the other four tetrahedrally coordinated sites are empty,
leaving chemically isolated Mn 3d states. The AFM phase can be pictured
heuristically as a self-doped CuMnSb compensated semimetal
with heavy mass electrons and light mass holes, with magnetic coupling
proceeding through Kondo and/or antiKondo coupling separately through the two
carrier types. The ratio of the linear specific heat coefficient and the
calculated Fermi level density of states indicates a large mass enhancement
, or larger if a correlated band structure is taken as the
reference
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