Phase composition, structure and properties of the spark plasma sintered ceramics obtained from the Al12Mg17-B-Si powder mixtures

In this work, composite materials were obtained by spark plasma sintering of an Al12Mg17-B-Si powder mixture. The structure, phase composition, and mechanical properties of the obtained composites were studied. It was found that various compounds based on B12 icosahedrons, such as AlB12, B4Si, and B6Si, are formed during spark plasma sintering. Based on the SEM images and results of XRD analysis of the obtained specimens, a probable scheme for the formation of the phase composition of composite materials during spark plasma sintering was proposed. An increase in the Al12Mg17-B powder content in the initial mixture from 30 to 70 wt% leads to an increase in hardness from 16.55 to 21.24 GPa and a decrease in the friction coefficient and wear rate from 0.56 to 0.32 and 13.60 to 5.60 10−5 mm−3/(N/m), respectively

Auditory Cortex Responses to Clicks and Sensory Modulation Difficulties in Children with Autism Spectrum Disorders (ASD)

Auditory sensory modulation difficulties are common in autism spectrum disorders (ASD) and may stem from a faulty arousal system that compromises the ability to regulate an optimal response. To study neurophysiological correlates of the sensory modulation difficulties, we recorded magnetic field responses to clicks in 14 ASD and 15 typically developing (TD) children. We further analyzed the P100m, which is the most prominent component of the auditory magnetic field response in children and may reflect preattentive arousal processes. The P100m was rightward lateralized in the TD, but not in the ASD children, who showed a tendency toward P100m reduction in the right hemisphere (RH). The atypical P100m lateralization in the ASD subjects was associated with greater severity of sensory abnormalities assessed by Short Sensory Profile, as well as with auditory hypersensitivity during the first two years of life. The absence of right-hemispheric predominance of the P100m and a tendency for its right-hemispheric reduction in the ASD children suggests disturbance of the RH ascending reticular brainstem pathways and/or their thalamic and cortical projections, which in turn may contribute to abnormal arousal and attention. The correlation of sensory abnormalities with atypical, more leftward, P100m lateralization suggests that reduced preattentive processing in the right hemisphere and/or its shift to the left hemisphere may contribute to abnormal sensory behavior in ASD

MHD simulations of plasma dynamics in pinch discharges in capillary plasmas

Magnetohydrodynamic simulation results related to the capillary discharge dynamics are presented. The main physical process that should be taken into account is the ablation of the capillary wall material evaporated by the heat flux from the capillary plasma. The possible applications of the capillary discharges related to the physics of the X-ray lasers and the use of the capillary plasma to provide a guiding for ultrashort high-intensity laser pulses over a distance greater than the defocusing length are discussed

Hemilability of phosphine-thioether ligands coordinated to trinuclear Mo3S4 cluster and its effect on hydrogenation catalysis

Ligand-exchange reactions of [Mo3S4(tu)8(H2O)]Cl44H2O (tu = thiourea) with (PhCH2CH2)2PCH2CH2SR ligands, where R = Ph (PS1), pentyl (PS2) or Pr (PS3) afford new complexes isolated as [Mo3S4Cl3(PS1)3]PF6 ([1]PF6), [Mo3S4Cl3(PS2)3]PF6 ([2]PF6) and [Mo3S4Cl3(PS3)3]PF6 ([3]PF6) salts in 30-50% yields as the major reaction products. The crystal structures of [1]PF6 and [2]PF6 were determined by X-ray diffraction (XRD) analysis. Each of the three phosphine-thioether ligands is coordinated in a bidentate chelating mode to a different molybdenum atom of the Mo3S4 trinuclear cluster, herewith all the phosphorus atoms of the phosphino-thioether ligand are located trans to the capping sulfur (3-S). A second product that forms in the reaction of [Mo3S4(tu)8(H2O)]Cl44H2O with PS1 corresponds to the neutral [Mo3S4Cl4(PS1)2(PS1*)] complex. Its XRD analysis reveals both bidentate (PS1) and monodentate (PS1*) coordinating modes of the same ligand. In the latter mode the phosphinethioether is coordinated to a Mo atom only via the P atom. All compounds were characterized by 1H, 31P{1H} NMR, electrospray-ionization (ESI) mass spectrometry and cyclic voltammetry (CV). Reactions of [1]PF6, [2]PF6 and [3]PF6 with an excess of Bu4NCl in CD2Cl2 were followed by 31P{1H} NMR. The spectra indicate equilibrium between cationic [Mo3S4Cl3(PSn)3] + and neutral [Mo3S4Cl4(PSn)2(PSn*)] (n = 1, 2) species. The equilibrium constants were determined as 2.5 ± 0.2103 , 43 ± 2 М -1 and 30 ± 2 М -1 (at 25°C) for [1]PF6, [2]PF6 and [3]PF6, indicating quantitative differences in hemilabile behavior of the phosphino-thioether ligands, depending on the substituent at sulfur. Clusters [1]PF6, [2]PF6 and [3]PF6 were tested as catalysts in reduction of nitrobenzene to aniline with Ph2SiH2 under mild conditions. Significant differencies in the catalytic activity were observed, which can be attributed to different hemilabile behavior of the PS1 and PS2/PS3 ligands

Векторное представление слов с семантическими отношениями: экспериментальные наблюдения

The ability to identify semantic relations between words has made a word2vec model widely used in NLP tasks. The idea of word2vec is based on a simple rule that a higher similarity can be reached if two words have a similar context. Each word can be represented as a vector, so the closest coordinates of vectors can be interpreted as similar words. It allows to establish semantic relations (synonymy, relations of hypernymy and hyponymy and other semantic relations) by applying an automatic extraction. The extraction of semantic relations by hand is considered as a time-consuming and biased task, requiring a large amount of time and some help of experts. Unfortunately, the word2vec model provides an associative list of words which does not consist of relative words only. In this paper, we show some additional criteria that may be applicable to solve this problem. Observations and experiments with well-known characteristics, such as word frequency, a position in an associative list, might be useful for improving results for the task of extraction of semantic relations for the Russian language by using word embedding. In the experiments, the word2vec model trained on the Flibusta and pairs from Wiktionary are used as examples with semantic relationships. Semantically related words are applicable to thesauri, ontologies and intelligent systems for natural language processing.Возможность идентификации семантической близости между словами сделала модель word2vec широко используемой в NLP-задачах. Идея word2vec основана на контекстной близости слов. Каждое слово может быть представлено в виде вектора, близкие координаты векторов могут быть интерпретированы как близкие по смыслу слова. Таким образом, извлечение семантических отношений (отношение синонимии, родо-видовые отношения и другие) может быть автоматизировано. Установление семантических отношений вручную считается трудоемкой и необъективной задачей, требующей большого количества времени и привлечения экспертов. Но среди ассоциативных слов, сформированных с использованием модели word2vec, встречаются слова, не представляющие никаких отношений с главным словом, для которого был представлен ассоциативный ряд. В работе рассматриваются дополнительные критерии, которые могут быть применимы для решения данной проблемы. Наблюдения и проведенные эксперименты с общеизвестными характеристиками, такими как частота слов, позиция в ассоциативном ряду, могут быть использованы для улучшения результатов при работе с векторным представлением слов в части определения семантических отношений для русского языка. В экспериментах используется обученная на корпусах Флибусты модель word2vec и размеченные данные Викисловаря в качестве образцовых примеров, в которых отражены семантические отношения. Семантически связанные слова (или термины) нашли свое применение в тезаурусах, онтологиях, интеллектуальных системах для обработки естественного языка

Cycloaddition of alkynes to diimino Mo3S4 cubane-type clusters: a combined experimental and theoretical approach

A heterocyclic ligand 4,40-di-tert-butyl-2,20-bipyridine (dbbpy) has been coordinated to the Mo3S4 cluster unit affording the complex [Mo3S4Cl3(dbbpy)3]+ ([1]+) in a one-step ligand-exchange protocol from [Mo3S4(tu)8(H2O)]Cl4 4H2O (tu = thiourea). The new cluster was isolated as [1]PF6 and [1]Cl salts in high yields and the crystal structure of the latter determined by X-ray analysis. The synthetic procedure was extended to tungsten to afford [W3S4Cl3(dbbpy)3]+ ([2]+). Kinetic and NMR studies show that [1]+ reacts with several alkynes to form dithiolene species via concerted [3+2] cycloaddition reactions whereas [2]+ remains inert under similar conditions. The different rates for the reactions of [1]+ are rationalised by computational (DFT) calculations, which show that the more electron-withdrawing the substituents of the alkyne the faster the reaction. The inertness of [2]+ is due to the endergonicity of its reactions, which feature DGr values systematically 5–7 kcal mol 1 more positive than for those of [1]+

Kinetics Aspects of the Reversible Assembly of Copper in Heterometallic Mo3CuS4 Clusters with 4,4′-Di-tert-butyl-2,2′- bipyridine

Treatment of the triangular [Mo3S4Cl3(dbbpy)3]Cl cluster ([1]Cl) with CuCl produces a novel tetrametallic cuboidal cluster [Mo3(CuCl)S4Cl3(dbbpy)3][CuCl2] ([2][CuCl2]), whose crystal structure was determined by X-ray diffraction (dbbpy = 4,4′-di-tert-butyl-2,2′-bipyridine). This species, which contains two distinct types of Cu(I), is the first example of a diimine-functionalized heterometallic M3M′S4 cluster. Kinetics studies on both the formation of the cubane from the parent trinuclear cluster and its dissociation after treatment with halides, supported by NMR, electrospray ionization mass spectrometry, cyclic voltammetry, and density functional theory calculations, are provided. On the one hand, the results indicate that addition of Cu(I) to [1]+ is so fast that its kinetics can be monitored only by cryo-stopped flow at −85 °C. On the other hand, the release of the CuCl unit in [2]+ is also a fast process, which is unexpectedly assisted by the CuCl2 − counteranion in a process triggered by halide (X−) anions. The whole set of results provide a detailed picture of the assembly−disassembly processes in this kind of cluster. Interconversion between trinuclear M3S4 clusters and their heterometallic M3M′S4 derivatives can be a fast process occurring readily under the conditions employed during reactivity and catalytic studies, so their occurrence is a possibility that must be taken into account in future studies

Continuous Symmetries of Difference Equations

Lie group theory was originally created more than 100 years ago as a tool for solving ordinary and partial differential equations. In this article we review the results of a much more recent program: the use of Lie groups to study difference equations. We show that the mismatch between continuous symmetries and discrete equations can be resolved in at least two manners. One is to use generalized symmetries acting on solutions of difference equations, but leaving the lattice invariant. The other is to restrict to point symmetries, but to allow them to also transform the lattice.Comment: Review articl

Search for charginos in e+e- interactions at sqrt(s) = 189 GeV

An update of the searches for charginos and gravitinos is presented, based on a data sample corresponding to the 158 pb^{-1} recorded by the DELPHI detector in 1998, at a centre-of-mass energy of 189 GeV. No evidence for a signal was found. The lower mass limits are 4-5 GeV/c^2 higher than those obtained at a centre-of-mass energy of 183 GeV. The (\mu,M_2) MSSM domain excluded by combining the chargino searches with neutralino searches at the Z resonance implies a limit on the mass of the lightest neutralino which, for a heavy sneutrino, is constrained to be above 31.0 GeV/c^2 for tan(beta) \geq 1.Comment: 22 pages, 8 figure

Direct observation of a uniaxial stress-driven Lifshitz transition in Sr2RuO4

Funding: We gratefully acknowledge support from the European Research Council (Grant No. ERC-714193-QUESTDO), the Royal Society, EPSRC for PhD studentship support through grant number EP/L015110/1 (VS).Pressure represents a clean tuning parameter for traversing the complex phase diagrams of interacting electron systems, and as such has proved of key importance in the study of quantum materials. Application of controlled uniaxial pressure has recently been shown to more than double the transition temperature of the unconventional superconductor Sr2RuO4, leading to a pronounced peak in Tc versus strain whose origin is still under active debate. Here we develop a simple and compact method to passively apply large uniaxial pressures in restricted sample environments, and utilise this to study the evolution of the electronic structure of Sr2RuO4 using angle-resolved photoemission. We directly visualise how uniaxial stress drives a Lifshitz transition of the γ-band Fermi surface, pointing to the key role of strain-tuning its associated van Hove singularity to the Fermi level in mediating the peak in Tc. Our measurements provide stringent constraints for theoretical models of the strain-tuned electronic structure evolution of Sr2RuO4. More generally, our experimental approach opens the door to future studies of strain-tuned phase transitions not only using photoemission but also other experimental techniques where large pressure cells or piezoelectric-based devices may be difficult to implement.Publisher PDFPeer reviewe