148 research outputs found
Evidence for hard and soft substructures in thermoelectric SnSe
SnSe is a topical thermoelectric material with a low thermal conductivity
which is linked to its unique crystal structure. We use low-temperature heat
capacity measurements to demonstrate the presence of two characteristic
vibrational energy scales in SnSe with Debye temperatures thetaD1 = 345(9) K
and thetaD2 = 154(2) K. These hard and soft substructures are quantitatively
linked to the strong and weak Sn-Se bonds in the crystal structure. The heat
capacity model predicts the temperature evolution of the unit cell volume,
confirming that this two-substructure model captures the basic thermal
properties. Comparison with phonon calculations reveals that the soft
substructure is associated with the low energy phonon modes that are
responsible for the thermal transport. This suggests that searching for
materials containing highly divergent bond distances should be a fruitful route
for discovering low thermal conductivity materials.Comment: Accepted by Applied Physics Letter
Purification of molybdenum oxide, growth and characterization of medium size zinc molybdate crystals for the LUMINEU program
The LUMINEU program aims at performing a pilot experiment on neutrinoless
double beta decay of 100Mo using radiopure ZnMoO4 crystals operated as
scintillating bolometers. Growth of high quality radiopure crystals is a
complex task, since there are no commercially available molybdenum compounds
with the required levels of purity and radioactive contamination. This paper
discusses approaches to purify molybdenum and synthesize compound for high
quality radiopure ZnMoO4 crystal growth. A combination of a double sublimation
(with addition of zinc molybdate) with subsequent recrystallization in aqueous
solutions (using zinc molybdate as a collector) was used. Zinc molybdate
crystals up to 1.5 kg were grown by the low-thermal-gradient Czochralski
technique, their optical, luminescent, diamagnetic, thermal and bolometric
properties were tested.Comment: Contribution to Proc. of Int. Workshop on Radiopure Scintillators
RPSCINT 2013, 17-20 September 2013, Kyiv, Ukraine; to be published in EPJ Web
of Conferences; expected to be online in January 2014; 6 pages, 6 figures,
and 3 table
Proteins That Promote Filopodia Stability, but Not Number, Lead to More Axonal-Dendritic Contacts
Dendritic filopodia are dynamic protrusions that are thought to play an active role in synaptogenesis and serve as precursors to spine synapses. However, this hypothesis is largely based on a temporal correlation between filopodia formation and synaptogenesis. We investigated the role of filopodia in synapse formation by contrasting the roles of molecules that affect filopodia elaboration and motility, versus those that impact synapse induction and maturation. We used a filopodia inducing motif that is found in GAP-43, as a molecular tool, and found this palmitoylated motif enhanced filopodia number and motility, but reduced the probability of forming a stable axon-dendrite contact. Conversely, expression of neuroligin-1 (NLG-1), a synapse inducing cell adhesion molecule, resulted in a decrease in filopodia motility, but an increase in the number of stable axonal contacts. Moreover, RNAi knockdown of NLG-1 reduced the number of presynaptic contacts formed. Postsynaptic scaffolding proteins such as Shank1b, a protein that induces the maturation of spine synapses, increased the rate at which filopodia transformed into spines by stabilization of the initial contact with axons. Taken together, these results suggest that increased filopodia stability and not density, may be the rate-limiting step for synapse formation
Scintillating bolometers based on ZnMoO4 and Zn100MoO4 crystals to search for 0ν2β decay of 100Mo (LUMINEU project): first tests at the Modane Underground Laboratory
The technology of scintillating bolometers based on zinc molybdate (ZnMoO4) crystals is under development within the LUMINEU project to search for decay of 100Mo with the goal to set the basis for large scale experiments capable to explore the inverted hierarchy region of the neutrino mass pattern. Advanced ZnMoO4 crystal scintillators with mass of ∼0.3 kg were developed and Zn100MoO4 crystal from enriched 100Mo was produced for the first time by using the low-thermal-gradient Czochralski technique. One ZnMoO4 scintillator and two samples (59 g and 63 g) cut from the enriched boule were tested aboveground at milli-Kelvin temperature as scintillating bolometers showing a high detection performance. The first results of the low background measurements with three ZnMoO4 and two enriched detectors installed in the EDELWEISS set-up at the Modane Underground Laboratory (France) are presented
Effect of co-substitution of Mn and Al on thermoelectric properties of chromium disilicide
CrSi2 was earlier reported to be an interesting thermoelectric material for high temperature applications because of its high oxidation resistance and good mechanical properties. In order to enhance its figure of merit, Mn at Cr site and Al at Si site were substituted into CrSi2. Our results indicate that Cr1-x Mn (x) Si2-x Al (x) solid solutions exhibit significantly lower thermal conductivity and a higher figure of merit than CrSi2
Indium oxide co-doped with tin and zinc: A simple route to highly conducting high density targets for TCO thin-film fabrication
Indiumoxideco-doped with tin and zinc (ITZO) ceramics have been successfully prepared by direct sintering of the powders mixture at 1300 °C. This allowed us to easily fabricate large highly dense target suitable for sputtering transparent conductingoxide (TCO) films, without using any cold or hot pressing techniques. Hence, the optimized ITZO ceramic reaches ahigh relative bulk density (∼ 92% of In2O3 theoretical density) and higher than the well-known indiumoxidedoped with tin (ITO) prepared under similar conditions. All X-ray diagrams obtained for ITZO ceramics confirms a bixbyte structure typical for In2O3 only. This indicates ahigher solubility limit of Sn and Zn when they are co-doped into In2O3 forming a solid-solution. A very low value of electrical resistivity is obtained for [In2O3:Sn0.10]:Zn0.10 (1.7 × 10−3 Ω cm, lower than ITO counterpart) which could be fabricated to high dense ceramic target suing pressure-less sintering
Heavy and light chain primary structures control IgG3 nephritogenicity in an experimental model for cryocrystalglobulinemia
Crystal formation by monoclonal immunoglobulins is a well-known but rare complication of B-cell neoplasia. We have designed an in vivo model of cryocrystalglobulinemia by grafting to mice hybridoma clones producing a pathogenic monoclonal immunogloblulin (Ig) G3κ. One clone, 8A4, secreted a singular IgG3 that formed crystals both in the proliferating plasma cells and as mesangial and subendothelial deposits in the kidney glomeruli. Morphologic analysis of kidneys revealed neutrophil infiltration and endocapillary hyperplasia, while the morphology of deposits was reminiscent of those in cryocrystalglobulinemia patients. A variant clone that only differed from 8A4 by a 3–amino acid deletion in the Vκ CDR1 increased its secretion level by 7-fold and produced an abundant bona fide serum monoclonal cryoglobulin in mice, without crystal formation within tumoral cells; it yielded no subendothelial deposits but only amorphous precipitates in capillary lumens of kidney glomeruli, reminiscent of those seen in the human hyperviscosity syndrome, without other glomerular lesions. A limited variation in the Vκdomain thus proved able to increase secretion, to abrogate crystallization, and to modify patterns of glomerular lesions and deposits. Both the crystallizing and noncrystallizing IgG3κ sequences were related to previously reported murine cryoglobulins, all including a γ3 chain and canonical VH sequences. Two additional variants of 8A4 with identical VH and VL domains but having switched to IgG1 also lost crystal formation, further showing this feature of 8A4 to result from a unique 3-dimensional conformation of the complete immunoglobulin, relying on V and C domain primary structures of both chains
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