944 research outputs found
Towards Grower-friendly Apple Crop Thinning by Tree Shading
Light management with shading nets, which reduce sunlight by 74%, might be an
alternative to chemicals commonly used for thinning on apple trees. To study the effect of
shading on crop load and fruit quality, trials were conducted in field experiments with the
cultivars Golden Delicious and Elstar in 2006. Trees were either covered 25 days after full
bloom (DAFB) with a net during three days, or until the peak of fruit fall, observed after
seven days shading. Ideal time length for optimal crop yield was seven days shading for
Elstar and three days shading for Golden Delicious. Alternate bearing could be decreased
as flower initiation counts the following year showed. In both experiments, inner quality of
fruit such as sugar and firmness showed good values at optimal shading duration
compared with chemical + hand thinning. In 2007, a second field trial was conducted with
cultivars Golden Delicious and Topaz to study the time period for shading in further detail.
Shading was done for three days at 19, 26 and 33 DAFB using two net types (three- and
two-meter-net width, covering the trees entirely or only down to 50 cm above ground). For
Golden Delicious, shading after 19 and 26 days reduced fruits per 100 flower cluster to the
same extent as with chemical + hand thinning. There was no difference between the two
net types. For Topaz, shading after 19 days showed the best results. Regarding inner
quality of both cultivars, only sugar content for Golden Delicious could be significantly
improved after 19 and 26 days shading. Further analyses are still under way (e.g. for
acidity).
This study is part of an effort for increasing European consumption with fruit from
sustainable production systems, the ISAFRUIT-EU-project
Electrical properties of breast cancer cells from impedance measurement of cell suspensions
Impedance spectroscopy of biological cells has been used to monitor cell status, e.g. cell proliferation, viability, etc. It is also a fundamental method for the study of the electrical properties of cells which has been utilised for cell identification in investigations of cell behaviour in the presence of an applied electric field, e.g. electroporation. There are two standard methods for impedance measurement on cells. The use of microelectrodes for single cell impedance measurement is one method to realise the measurement, but the variations between individual cells introduce significant measurement errors. Another method to measure electrical properties is by the measurement of cell suspensions, i.e. a group of cells within a culture medium or buffer. This paper presents an investigation of the impedance of normal and cancerous breast cells in suspension using the Maxwell-Wagner mixture theory to analyse the results and extract the electrical parameters of a single cell. The results show that normal and different stages of cancer breast cells can be distinguished by the conductivity presented by each cell. © 2010 IOP Publishing Ltd
Correcting the polarization effect in low frequency Dielectric Spectroscopy
We demonstrate a simple and robust methodology for measuring and analyzing
the polarization impedance appearing at interface between electrodes and ionic
solutions, in the frequency range from 1 to Hz. The method assumes no
particular behavior of the electrode polarization impedance and it only makes
use of the fact that the polarization effect dies out with frequency. The
method allows a direct and un-biased measurement of the polarization impedance,
whose behavior with the applied voltages and ionic concentration is
methodically investigated. Furthermore, based on the previous findings, we
propose a protocol for correcting the polarization effect in low frequency
Dielectric Spectroscopy measurements of colloids. This could potentially lead
to the quantitative resolution of the -dispersion regime of live cells
in suspension
The prolate-to-oblate shape transition of phospholipid vesicles in response to frequency variation of an AC electric field can be explained by the dielectric anisotropy of a phospholipid bilayer
The external electric field deforms flaccid phospholipid vesicles into
spheroidal bodies, with the rotational axis aligned with its direction.
Deformation is frequency dependent: in the low frequency range (~ 1 kHz), the
deformation is typically prolate, while increasing the frequency to the 10 kHz
range changes the deformation to oblate. We attempt to explain this behaviour
with a theoretical model, based on the minimization of the total free energy of
the vesicle. The energy terms taken into account include the membrane bending
energy and the energy of the electric field. The latter is calculated from the
electric field via the Maxwell stress tensor, where the membrane is modelled as
anisotropic lossy dielectric. Vesicle deformation in response to varying
frequency is calculated numerically. Using a series expansion, we also derive a
simplified expression for the deformation, which retains the frequency
dependence of the exact expression and may provide a better substitute for the
series expansion used by Winterhalter and Helfrich, which was found to be valid
only in the limit of low frequencies. The model with the anisotropic membrane
permittivity imposes two constraints on the values of material constants:
tangential component of dielectric permittivity tensor of the phospholipid
membrane must exceed its radial component by approximately a factor of 3; and
the membrane conductivity has to be relatively high, approximately one tenth of
the conductivity of the external aqueous medium.Comment: 17 pages, 6 figures; accepted for publication in J. Phys.: Condens.
Matte
Digital sound absorbing metafluid inspired by cereal straws
International audienceUsed as building biomaterials for centuries, cereal straws are known for their remarkable acoustic performances in sound absorption. Yet, their use as fibrous media disregards their internal structure made of nodes partitioning stems. Here, we show that such nodes can impart negative acoustic bulk modulus to straw balls when straws are cut on either side of a node. Such metafluid inspired by cereal straws combines visco-thermal diffusion with strong wave dispersion arising from quarter-wavelength resonances within straws. Large spectral bandgaps and slow sound regimes are theoretically predicted and experimental data from impedance tube measurements on an idealised 3D-printed sample layer are in good agreement with the theoretical model. Perfect absorption is achieved at wavelengths 13 times larger than the thickness of the metafluid layer, and slow sound entails an increased density of states causing a cascade of high absorption peaks. Such features could lead cereal straws to serve as cheap acoustic bio-metamaterials
Third-Generation W(CNAr)₆ Photoreductants (CNAr = Fused-Ring and Alkynyl-Bridged Arylisocyanides)
Homoleptic tungsten(0) arylisocyanides possess photophysical and photochemical properties that rival those of archetypal ruthenium(II) and iridium(III) polypyridine complexes. Previous studies established that extending the π-system of 2,6-diisopropylphenylisocyanide (CNDipp) by coupling aryl substituents para to the isocyanide functionality results in W(CNDippAr)₆ oligoarylisocyanide complexes with greatly enhanced metal-to-ligand charge transfer (MLCT) excited-state properties relative to those of W(CNDipp)₆. Extending electronic modifications to delineate additional design principles for this class of photosensitizers, herein we report a series of W(CNAr)₆ compounds with naphthalene-based fused-ring (CN-1-(2-ⁱPr)-Naph) and CNDipp-based alkynyl-bridged (CNDipp^(CC)Ar) arylisocyanide ligands. Systematic variation of the secondary aromatic system in the CNDippCCAr platform provides a straightforward method to modulate the photophysical properties of W(CNDipp^(CC)Ar)₆ complexes, allowing access to an extended range of absorption/luminescence profiles and highly reducing excited states, while maintaining the high molar absorptivity MLCT absorption bands, high photoluminescence quantum yields, and long excited-state lifetimes of previous W(CNAr)₆ complexes. Notably, W(CN-1-(2-iPr)-Naph)₆ exhibits the longest excited-state lifetime of all W(CNAr)₆ complexes explored thus far, highlighting the potential benefits of utilizing fused-ring arylisocyanide ligands in the construction of tungsten(0) photoreductants
Third-Generation W(CNAr)₆ Photoreductants (CNAr = Fused-Ring and Alkynyl-Bridged Arylisocyanides)
Homoleptic tungsten(0) arylisocyanides possess photophysical and photochemical properties that rival those of archetypal ruthenium(II) and iridium(III) polypyridine complexes. Previous studies established that extending the π-system of 2,6-diisopropylphenylisocyanide (CNDipp) by coupling aryl substituents para to the isocyanide functionality results in W(CNDippAr)₆ oligoarylisocyanide complexes with greatly enhanced metal-to-ligand charge transfer (MLCT) excited-state properties relative to those of W(CNDipp)₆. Extending electronic modifications to delineate additional design principles for this class of photosensitizers, herein we report a series of W(CNAr)₆ compounds with naphthalene-based fused-ring (CN-1-(2-ⁱPr)-Naph) and CNDipp-based alkynyl-bridged (CNDipp^(CC)Ar) arylisocyanide ligands. Systematic variation of the secondary aromatic system in the CNDippCCAr platform provides a straightforward method to modulate the photophysical properties of W(CNDipp^(CC)Ar)₆ complexes, allowing access to an extended range of absorption/luminescence profiles and highly reducing excited states, while maintaining the high molar absorptivity MLCT absorption bands, high photoluminescence quantum yields, and long excited-state lifetimes of previous W(CNAr)₆ complexes. Notably, W(CN-1-(2-iPr)-Naph)₆ exhibits the longest excited-state lifetime of all W(CNAr)₆ complexes explored thus far, highlighting the potential benefits of utilizing fused-ring arylisocyanide ligands in the construction of tungsten(0) photoreductants
Exploiting variability for energy optimization of parallel programs
In this paper we present optimizations that use DVFS mechanisms to reduce the total energy usage in scientific applications. Our main insight is that noise is intrinsic to large scale parallel executions and it appears whenever shared resources are contended. The presence of noise allows us to identify and manipulate any program regions amenable to DVFS. When compared to previous energy optimizations that make per core decisions using predictions of the running time, our scheme uses a qualitative approach to recognize the signature of executions amenable to DVFS. By recognizing the "shape of variability" we can optimize codes with highly dynamic behavior, which pose challenges to all existing DVFS techniques. We validate our approach using offline and online analyses for one-sided and two-sided communication paradigms. We have applied our methods to NWChem, and we show best case improvements in energy use of 12% at no loss in performance when using online optimizations running on 720 Haswell cores with one-sided communication. With NWChem on MPI two-sided and offline analysis, capturing the initialization, we find energy savings of up to 20%, with less than 1% performance cost
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