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Sample records for 3-4 nx m0

  1. Emergence and dissemination of clade 2.3.4.4 H5Nx influenza viruses-how is the Asian HPAI H5 lineage maintained.

    Science.gov (United States)

    Claes, Filip; Morzaria, Subhash P; Donis, Ruben O

    2016-02-01

    Highly pathogenic avian influenza (HPAI) A(H5N1) viruses containing the A/goose/Guangdong/96-like (GD/96) HA genes circulated in birds from four continents in the course of 2015 (Jan to Sept). A new HA clade, termed 2.3.4.4, emerged around 2010-2011 in China and revealed a novel propensity to reassort with NA subtypes other than N1, unlike dozens of earlier clades. Two subtypes, H5N6 and H5N8, have spread to countries in Asia (H5N6), Europe and North America (H5N8). Infections by clade 2.3.4.4 viruses are characterized by low virulence in poultry and some wild birds, contributing to wide geographical dissemination of the viruses via poultry trade and wild bird migration. PMID:26991931

  2. m=0 Z-Pinch stability reconsidered

    International Nuclear Information System (INIS)

    The m=0 linear stability of the collisionless, small Larmor radius Z-pinch is examined. By using a generalized form of the energy principle it is shown that a finite pressure external gas can stabilize the pinch. Equilibrium skin currents are always destabilizing. Our results clarify why the gas-embedded pinch and Extrap are m=0 stable, whereas the fibre and compressional pinches are not

  3. SiNx thickness dependent morphology and mechanical properties of CrAlN/SiNx nanomultilayers

    International Nuclear Information System (INIS)

    CrAlN/SiNx nanomultilayers with different SiNx layer thicknesses were synthesized by reactive magnetron sputtering. The microstructure and mechanical properties were investigated by X-ray diffraction, high-resolution transmission electron microscopy and nano-indentation techniques. The average crystallite size, microstrain and average dislocation density of CrAlN/SiNx nanomultilayers with different SiNx layer thicknesses were evaluated by X-ray diffraction line profile analysis method. The results indicated that, when SiNx layer thickness was below 0.6 nm, SiNx was forced to crystallize and grew epitaxially with CrAlN layers, resulting in the decrease of average dislocation density and the enhancement in hardness and elastic modulus. As the SiNx layer thickness further increases, the epitaxial growth was firstly interrupted and then crystallized SiNx layers transformed back to amorphous state, leading to the increase of average dislocation density and the decrease of hardness and elastic modulus. An energy balance model was established to explain the microstructure evolution. - Highlights: ► Superhardness effect was found in reactively synthesized CrAlN/SiNx nanomultilayers. ► The maximum hardness and elastic modulus respectively reach 37.6 GPa and 437 GPa. ► Microstructural evolution was studied during disappearance of superhardness effect. ► An energy balance model was established to explain the microstructure evolution

  4. Molecular Characterizations of Surface Proteins Hemagglutinin and Neuraminidase from Recent H5Nx Avian Influenza Viruses

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Hua; Carney, Paul J.; Mishin, Vasiliy P.; Guo, Zhu; Chang, Jessie C.; Wentworth, David E.; Gubareva, Larisa V.; Stevens, James; Schultz-Cherry, S.

    2016-04-06

    ABSTRACT

    During 2014, a subclade 2.3.4.4 highly pathogenic avian influenza (HPAI) A(H5N8) virus caused poultry outbreaks around the world. In late 2014/early 2015, the virus was detected in wild birds in Canada and the United States, and these viruses also gave rise to reassortant progeny, composed of viral RNA segments (vRNAs) from both Eurasian and North American lineages. In particular, viruses were found with N1, N2, and N8 neuraminidase vRNAs, and these are collectively referred to as H5Nx viruses. In the United States, more than 48 million domestic birds have been affected. Here we present a detailed structural and biochemical analysis of the surface antigens of H5N1, H5N2, and H5N8 viruses in addition to those of a recent human H5N6 virus. Our results with recombinant hemagglutinin reveal that these viruses have a strict avian receptor binding preference, while recombinantly expressed neuraminidases are sensitive to FDA-approved and investigational antivirals. Although H5Nx viruses currently pose a low risk to humans, it is important to maintain surveillance of these circulating viruses and to continually assess future changes that may increase their pandemic potential.

    IMPORTANCEThe H5Nx viruses emerging in North America, Europe, and Asia pose a great public health concern. Here we report a molecular and structural study of the major surface proteins of several H5Nx influenza viruses. Our results improve the understanding of these new viruses and provide important information on their receptor preferences and susceptibilities to antivirals, which are central to pandemic risk assessment.

  5. Nef divisors on $\\bar{M}_{0,n}$ from GIT

    OpenAIRE

    Alexeev, Valery; Swinarski, David

    2008-01-01

    We introduce and study the GIT CONE of $\\bar{M}_{0,n}$, which is generated by the pullbacks of the natural ample line bundles on the GIT quotients $(\\mathbb P^1)^n//SL(2)$. We give an explicit formula for these line bundles and prove a number of basic results about the GIT cone. As one application, we prove unconditionally that the log canonical models of $\\bar{M}_{0,n}$ with a symmetric boundary divisor coincide with the moduli spaces of weighted curves or with the symmetric GIT quotient, ex...

  6. GIT Compactifications of M_{0,n} and Flips

    OpenAIRE

    Giansiracusa, Noah; Jensen, David; Moon, Han-Bom

    2011-01-01

    We use geometric invariant theory (GIT) to construct a large class of compactifications of the moduli space M_{0,n}. These compactifications include many previously known examples, as well as many new ones. As a consequence of our GIT approach, we exhibit explicit flips and divisorial contractions between these spaces.

  7. Stability of SiNX/SiNX double stack antireflection coating for single crystalline silicon solar cells

    Science.gov (United States)

    Lee, Youngseok; Gong, Daeyeong; Balaji, Nagarajan; Lee, Youn-Jung; Yi, Junsin

    2012-01-01

    Double stack antireflection coatings have significant advantages over single-layer antireflection coatings due to their broad-range coverage of the solar spectrum. A solar cell with 60-nm/20-nm SiNX:H double stack coatings has 17.8% efficiency, while that with a 80-nm SiNX:H single coating has 17.2% efficiency. The improvement of the efficiency is due to the effect of better passivation and better antireflection of the double stack antireflection coating. It is important that SiNX:H films have strong resistance against stress factors since they are used as antireflective coating for solar cells. However, the tolerance of SiNX:H films to external stresses has never been studied. In this paper, the stability of SiNX:H films prepared by a plasma-enhanced chemical vapor deposition system is studied. The stability tests are conducted using various forms of stress, such as prolonged thermal cycle, humidity, and UV exposure. The heat and damp test was conducted for 100 h, maintaining humidity at 85% and applying thermal cycles of rapidly changing temperatures from -20°C to 85°C over 5 h. UV exposure was conducted for 50 h using a 180-W UV lamp. This confirmed that the double stack antireflection coating is stable against external stress.

  8. GIT Compactifications of $M_{0,n}$ from Conics

    OpenAIRE

    Giansiracusa, Noah; Simpson, Matthew

    2010-01-01

    We study GIT quotients parametrizing n-pointed conics that generalize the GIT quotients $(\\mathbb{P}^1)^n//SL2$. Our main result is that $\\overline{M}_{0,n}$ admits a morphism to each such GIT quotient, analogous to the well-known result of Kapranov for the simpler $(\\mathbb{P}^1)^n$ quotients. Moreover, these morphisms factor through Hassett's moduli spaces of weighted pointed rational curves, where the weight data comes from the GIT linearization data.

  9. Electron Energization During m=0 Magnetic Bursts in MST plasmas

    Science.gov (United States)

    Young, W. C.; den Hartog, D. J.; Morton, L. A.; MST Team

    2015-11-01

    MST reversed-field pinch plasmas develop magnetic modes with both a core-resonant poloidal mode m=1 structure and edge-resonant m=0 structure on the reversal surface. The impact of the m=0 modes on electron energization has been observed with Thomson scattering under plasma conditions with suppressed m=1 modes. Under such conditions, the m=0 modes undergo brief (~100 μs) bursts of localized magnetic activity. These bursts show a localized 4% heating of electrons above a 600-900 eV background temperature, associated with a reduction of magnetic energy. An inward propagating cold pulse follows after the heating as a result of reduced confinement. Ensembles of hundreds of bursts are required to measure small relative heating, however single-shot results from MST's high repetition Thomson scattering diagnostic support the ensemble results. Analysis of Thomson scattering data also provides constraints on non-Maxwellian distributions and upcoming upgrades will improve the ability to resolve electron currents associated with the magnetic bursts. This work is supported by the US DOE and NSF.

  10. Results of MACE tests M0 and M1

    International Nuclear Information System (INIS)

    The Melt Attack and Coolability Experiment (MACE) Program underway at Argonne National Laboratory under ACE/EPRI sponsorship is addressing the efficacy of water to terminate an accident situation if melt progression were to result in a molten core/concrete interaction (MCCI) in a reactor containment. Large-scale experiments are being conducted, in parallel with related modeling efforts, involving the addition of water to an MCCI already underway. The experiments utilize UO2/ZrO2/Zr corium mixtures, direct electrical heating for simulation of decay heating, and various types of concrete basemats. Currently the tests involve 430 kg corium mass, 25 cm depth, in a 50 cm square test section. Test M0 was a successful scoping test, but the first full size test, M1, failed to achieve melt-water contact owing to existence of a preexisting bridge crust of corium charge. A heat flux of 3.5 MW/m2 was measured in M0 which removed energy from the corium pool equivalent to its entire heat of solidification prior to abatement by formation of an interfacial crust. The crust subsequently limited heat extraction to 600 kW/m2 and less. Both tests M0 and M1 revealed physical evidence of large pool swelling events which resulted in extrusion (and ejection) of melt into water above the crust, significantly increasing the overall quench and reducing the remaining melt in contact with the concrete. Furthermore, test M1 provided evidence of occasional 'burst mode' ablation events and one additional important benefit of overlying water-aerosol capture. In summary: Both MACE tests M0 and M1 contributed important information to the MCCI and melt coolability data base. Melt-water contact was achieved in M0, but after a period of intense energy removal a bridge crust formed which thereafter separated the water from the melt zone. Melt-water contact was not achieved in M1 owing to presence of a bridge crust as an initial condition. Key findings are summarized as follows: 1) The melt

  11. Resonant Tunnelling and Storage of Electrons in Si Nanocrystals within a-SiNx/nc-Si/a-SiNx Structures

    Institute of Scientific and Technical Information of China (English)

    WANG Xiang; HUANG Jian; ZHANG Xian-Gao; DING Hong-Lin; YU Lin-Wei; HUANG Xin-Fan; LI Wei; XU Jun; CHEN Kun-Ji

    2008-01-01

    @@ The a-SiNx/nanocrystalline silicon (nc-Si)/a-SiNx sandwiched structures with asymmetric double-barrier are fabricated in a plasma enhanced chemical vapour deposition (PECVD) system on p-type Si substrates. The nc-Si layer in thickness 5nm is fabricated from a hydrogen-diluted silane gas by the layer-by-layer deposition technique. The thicknesses of tunnel and control SiNx layers are 3nm and 20nm,respectively. Frequency-dependent capacitance spectroscopy is used to study the electron tunnelling and the storage in the sandwiched structures.Distinct frequency-dependent capacitance peaks due to electrons tunnelling into the nc-Si dots and capacitance-voltage (C- V) hysteresis characteristic due to electrons storage in the nc-Si dots are observed with the same sample.

  12. Relativistic local quantum field theory for m=0 particles

    International Nuclear Information System (INIS)

    A method is introduced ta deal with relativistic quantum field theory for particles with m=0. Two mappings I and J, giving rise respectively to particle and anti particle states, are defined between a test space and the physical Hilbert space. The intrinsic field operator is then defined as the minimal causal linear combinations of operators belonging to the annihilation-creation algebra associated to the germ and antigerm parts of the element. Local elements are introduced as improper test elements and local field operators are constructed in the same way as the intrinsic ones. Commutation rules are given. (Author) 17 refs

  13. The Diophantine Equation nx2 + 2m = yn%Diophantine方程nx2+2m=yn

    Institute of Scientific and Technical Information of China (English)

    吴华明

    2011-01-01

    设n是大于3的奇数.本文运用Y.Bilu,G.Hanrot和P.M.Voutier关于Lehmer 数本原素因子存在性的新近结果,证明了方程nx2+2m=yn没有适合gcd(x,y)=1且m为奇数的正整数解(x,y,m).%Let n be an odd integer with n > 3. In this paper, using a recent result on the existence of primitive divisors of Lehmer numbers given by Y. Bilu, G. Hanrot and P.M.Voutier, we prove that the equation nx2 + 2m = yn has no positive integer solution (x, y, m)satisfying gcd(x, y) = 1 and m is odd.

  14. Novel TiNx-based biosignal electrodes for electroencephalography

    International Nuclear Information System (INIS)

    A composition, structural, morphological and electrochemical study of two titanium nitride (TiNx) thin films, sample A and sample B, obtained by dc reactive sputtering on titanium substrates was carried out in this paper. In order to assess their applicability to be used as dry electrodes, several EEG signal acquisition tests were performed using the TiNx electrodes and compared to signals acquired with conventional silver/silver-chloride (Ag/AgCl) electrodes. The two films displayed some compositional differences, as sample B was over-stoichiometric (x = 1.34, x = N/Ti atomic ratio) and sample A was close-stoichiometric (x = 0.94). XRD diffractograms showed that both samples developed a similar fcc crystalline structure (δ-TiN phase). XRD peak fitting showed that sample B (over-stoichiometric) has a more oriented structure (highly [1 1 1] textured), with larger grains. A columnar-type structure with pyramid-like shape at column's top was common to both TiNx films. This morphology, in addition to some columnar disaggregation, gives rise to a rather rough surface and porous structure. Electrochemical impedance spectroscopy results in artificial sweat showed that the electric properties of the samples remain unchanged, even after prolonged contact with sweat. The comparison of EEG signals, simultaneously recorded using the novel TiNx electrodes and conventional Ag/AgCl electrodes, showed very similar results. The root mean square deviation, which was computed for different electrode–electrolyte combinations and signal sequences of 5 s, was in the range of 4.5–9.4 µV and 6.7–20.4 µV for samples A and B, respectively. An additional test with two sets of Ag/AgCl electrodes revealed similar results, thus indicating most of the signal differences are related to the spatial distance of the compared electrodes as well as environmental noise. Therefore, our results lead to the conclusion that the novel TiNx electrodes show promising signal quality for application in

  15. Diffusion barrier performance of nanoscale TaNx thin-film

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    TaNx nanoscale thin-films and Cu/TaNx multilayer structures were deposited on P-type Si(100) substrates by DC reactive magnetron sputtering. The characteristics of TaNx films and thermal stabilities of Cu/TaNx/Si systems annealed at various temperatures were studied by four-point probe(FPP) sheet resistance measurement, atomic force microscopy(AFM), scanning electron microscope-energy dispersive spectrum (SEM-EDS), Alpha-Step IQ Profilers and X-ray diffraction(XRD), respectively. The results show that the surfaces of deposited TaNx thin-films are smooth. With the increasing of N2 partial pressure, the deposition rate and root-mean-square(RMS) decrease, while the content of N and sheet resistance of the TaNx thin-films increase, and the diffusion barrier properties of TaNx thin-films is improved. TaN1.09 can prevent interdiffusion between Cu and Si effectively after annealing up to 650 ℃ for 60 s. The failure of TaNx is mainly attributed to the formation of Cu3Si on TaN/Si interface, which results from Cu diffusion along the grain boundaries of polycrystalline TaN.

  16. Des-γ-Carboxyprothrombin (DCP) and NX-DCP Expressions and Their Relationship with Clinicopathological Features in Hepatocellular Carcinoma

    OpenAIRE

    Akiko Sumi; Jun Akiba; Sachiko Ogasawara; Masamichi Nakayama; Yoriko Nomura; Makiko Yasumoto; Sakiko Sanada; Osamu Nakashima; Toshi Abe; Hirohisa Yano

    2015-01-01

    Aim Des-γ-carboxyprothrombin (DCP) has been used as a tumor marker for hepatocellular carcinoma (HCC). Recently the DCP/NX-DCP ratio, calculated by dividing DCP by NX-DCP, has been reported useful in detecting HCC. The purpose of this study is to clarify the significance of DCP and NX-DCP expression in HCC tissues. Methods HCC and non-HCC tissue samples were obtained from 157 patients and were immunohistochemically examined for DCP and NX-DCP expression using anti-DCP antibody and anti-NX-DCP...

  17. Des-γ-carboxyprothrombin (DCP and NX-DCP expressions and their relationship with clinicopathological features in hepatocellular carcinoma.

    Directory of Open Access Journals (Sweden)

    Akiko Sumi

    Full Text Available Des-γ-carboxyprothrombin (DCP has been used as a tumor marker for hepatocellular carcinoma (HCC. Recently the DCP/NX-DCP ratio, calculated by dividing DCP by NX-DCP, has been reported useful in detecting HCC. The purpose of this study is to clarify the significance of DCP and NX-DCP expression in HCC tissues.HCC and non-HCC tissue samples were obtained from 157 patients and were immunohistochemically examined for DCP and NX-DCP expression using anti-DCP antibody and anti-NX-DCP antibody. DCP and NX-DCP expression scores were calculated by multiplying staining intensity grade by percentage of stained area. Serum DCP and NX-DCP levels were determined in 89 patients. We evaluated the relationship between tumor expression, serum level, and pathomorphological findings.Intrahepatic metastasis (im was significantly more frequent in cases with high DCP expression than in cases with low DCP expression. High NX-DCP expression was associated with significantly lower histological grade, and less frequent im or portal vein invasion (vp than low NX-DCP expression. Serum DCP was correlated with DCP expression, but serum NX-DCP was not correlated with NX-DCP expression. DCP-positive (≥40 mAU/L, NX-DCP-positive (≥90 mAU/L, and DCP/NX-DCP ratio-positive (≥1.5 cases were associated with significantly larger tumor size and more frequent vp than negative cases. DCP was rarely expressed, but NX-DCP was frequently expressed in non-cancerous liver tissues. Patients with NX-DCP expression-negative tumors showed a lower survival rate than those with NX-DCP expression-positive tumors (p = 0.04, whereas the survival in serum NX-DCP-positive cases was lower than that of serum negative cases (p = 0.02.DCP and NX-DCP were produced in HCC tissues, but differed in expression level and biological properties. DCP expression, serum DCP or NX-DCP level, and DCP/NX-DCP ratio were closely related to malignant properties of HCC.

  18. Particular properties of Ti2O and TiNx nanoparticles prepared by thermal decomposition

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Particular properties of Ti2O and TiNx prepared by thermal decomposition were introduced.A precursor prepared by titanium powder reacting with oxalate acid was thermally decomposed in nitrogen atmosphere at 840℃ for 15 rain,and relatively pure Ti2O was then obtained.Conductive TiNx was also prepared after altering reaction conditions.Samples were characterized by resistivity,X-ray powder diffraction,transmission electron microscope,Ultraviolet-Visible diffuse reflection,and electromagnetic shielding efficiency.The results indicate that both Ti2O and TiNx have good conductivity.Moreover,Ti2O shows a better solar photoeatalytie activity and TiNx does well in the electromagnetic shield.

  19. Structure and Friction Behavior of CrNx/a-C:H Nanocomposite Films

    Directory of Open Access Journals (Sweden)

    Lunlin Shang

    2014-01-01

    Full Text Available CrN and CrNx/a-C:H nanocomposite films were deposited on Si substrates by the magnetron sputtering technique. The structure, chemical state, and friction behavior of the CrNx/a-C:H films prepared at various CH4 content were studied systematically. The CrN film shows strong (111 and (220 orientation, while the CrNx/a-C:H films consist of the nanocrystalline CrNx or Cr particles embedded in an amorphous hydrocarbon (a-C:H matrix and show weak diffraction peaks, which is in accordance with the XPS analysis results. The typical Raman D and G peaks are observed, indicating that the separated amorphous carbon or CNx phase appears in the CrNx/a-C:H films. However, no chromium carbide was observed in all the as-deposited samples. From the SEM graphs, all the deposited films depicted a dense and compact microstructure with well-attached interface with the substrate. The average friction coefficient of the CrNx/a-C:H films largely decreased with increasing CH4 content.

  20. Digital development of products with NX9 for academical areas

    Science.gov (United States)

    Goanta, A. M.

    2015-11-01

    International competitiveness forced the manufacturing enterprises to look for new ways to accelerate the development of digital products through innovation, global alliances and strategic partnerships. In an environment of global research and development of distributed geographically, all members of the joint teams made up of companies and universities need to access updated and accurate information about products created by any of the type employed, student, teacher. Current design processes involve more complex products consisting of elements of design created by multiple teams, disciplines and suppliers using independent CAD systems. Even when using a 3D CAD mature technology, many companies fail to significantly reduce losses in the process, improve product quality or product type to ensure successful innovations to market arouse interest. These challenges require a radical rethinking of the business model, which belongs to the field of design, which must be based on digital development of products based on integrated files. Through this work, the author has proposed to provide both synthesis and transformations brought news of the integrated NX [1, 2, 3] from Siemens PLM Software 9, following a news results detailed documentary study, and personal results obtained by applying the same version, the digital and integrated development of a product type device test beams. Based on educational license received for NX 9 was made a detailed study of the innovations made by this release, and the application of some of them went to graphical modelling and getting all the documentation of a test device bearing beams. Also, were synthesized in terms of methodology, the steps to take to obtain graphical documentation. The results consist of: 3D models of all parts and assembly 3D model of the three-dimensional constraints of all component parts and not least respectively all drawings and assembly drawing. The most important consequence of the paper is the obtaining of

  1. ARGUS disk-target experiments at 1.06 μm, 0.53 μm, 0.35 μm

    International Nuclear Information System (INIS)

    We report on ARGUS wavelength scaling experiments on disk targets at 1.06 μm, 0.53 μm, and 0.35 μm. Measurements were made of absorption, stimulated Brillouin and Raman scattering, and 3/2 harmonic light

  2. Backbone NxH compounds at high pressures.

    Science.gov (United States)

    Goncharov, Alexander F; Holtgrewe, Nicholas; Qian, Guangrui; Hu, Chaohao; Oganov, Artem R; Somayazulu, Maddury; Stavrou, Elissaios; Pickard, Chris J; Berlie, Adam; Yen, Fei; Mahmood, Mahmood; Lobanov, Sergey S; Konôpková, Zuzana; Prakapenka, Vitali B

    2015-06-01

    Optical and synchrotron x-ray diffraction diamond anvil cell experiments have been combined with first-principles theoretical structure predictions to investigate mixtures of N2 and H2 up to 55 GPa. Our experiments show the formation of structurally complex van der Waals compounds [see also D. K. Spaulding et al., Nat. Commun. 5, 5739 (2014)] above 10 GPa. However, we found that these NxH (0.5 < x < 1.5) compounds transform abruptly to new oligomeric materials through barochemistry above 47 GPa and photochemistry at pressures as low as 10 GPa. These oligomeric compounds can be recovered to ambient pressure at T < 130 K, whereas at room temperature, they can be metastable on pressure release down to 3.5 GPa. Extensive theoretical calculations show that such oligomeric materials become thermodynamically more stable in comparison to mixtures of N2, H2, and NH3 above approximately 40 GPa. Our results suggest new pathways for synthesis of environmentally benign high energy-density materials. These materials could also exist as alternative planetary ices.

  3. Backbone NxH compounds at high pressures

    Science.gov (United States)

    Goncharov, Alexander F.; Holtgrewe, Nicholas; Qian, Guangrui; Hu, Chaohao; Oganov, Artem R.; Somayazulu, Maddury; Stavrou, Elissaios; Pickard, Chris J.; Berlie, Adam; Yen, Fei; Mahmood, Mahmood; Lobanov, Sergey S.; Konôpková, Zuzana; Prakapenka, Vitali B.

    2015-06-01

    Optical and synchrotron x-ray diffraction diamond anvil cell experiments have been combined with first-principles theoretical structure predictions to investigate mixtures of N2 and H2 up to 55 GPa. Our experiments show the formation of structurally complex van der Waals compounds [see also D. K. Spaulding et al., Nat. Commun. 5, 5739 (2014)] above 10 GPa. However, we found that these NxH (0.5 < x < 1.5) compounds transform abruptly to new oligomeric materials through barochemistry above 47 GPa and photochemistry at pressures as low as 10 GPa. These oligomeric compounds can be recovered to ambient pressure at T < 130 K, whereas at room temperature, they can be metastable on pressure release down to 3.5 GPa. Extensive theoretical calculations show that such oligomeric materials become thermodynamically more stable in comparison to mixtures of N2, H2, and NH3 above approximately 40 GPa. Our results suggest new pathways for synthesis of environmentally benign high energy-density materials. These materials could also exist as alternative planetary ices.

  4. Space modeling with SolidWorks and NX

    CERN Document Server

    Duhovnik, Jože; Drešar, Primož

    2015-01-01

    Through a series of step-by-step tutorials and numerous hands-on exercises, this book aims to equip the reader with both a good understanding of the importance of space in the abstract world of engineers and the ability to create a model of a product in virtual space – a skill essential for any designer or engineer who needs to present ideas concerning a particular product within a professional environment. The exercises progress logically from the simple to the more complex; while SolidWorks or NX is the software used, the underlying philosophy is applicable to all modeling software. In each case, the explanation covers the entire procedure from the basic idea and production capabilities through to the real model; the conversion from 3D model to 2D manufacturing drawing is also clearly explained. Topics covered include modeling of prism, axisymmetric, symmetric, and sophisticated shapes; digitization of physical models using modeling software; creation of a CAD model starting from a physical model; free fo...

  5. Research on an AlSiNx bi-material thermal-mechanical uncooled infrared FPA pixel

    Science.gov (United States)

    Zhang, Xia; Zhang, Da-cheng

    2011-08-01

    AlSiNx bi-material thermal strain structure is used in uncooled optic readout infrared focal plane array (UOR IR FPA) pixel based on Micro-Electro-Mechanical Systems (MEMS) technology. In this paper, the problems that the AlSiNxstructure prevents FPA pixel scaling down and fill factor improving, and the Au reflection layer of the pixel leads to larger readout light energy loss are analyzed. The feasibility of AlSiNx instead of AlSiNx in the UOR IR FPA fabrication is researched in detail. The theoretical analyzing and simulation results demonstrate that, with optimized thicknesses and their matching designing of SiNx and Al, the thermal-mechanical response of AlSiNx bi-material structure is improved to 1.8 times and the intensity of optic readout signal is improved to about 2 times compared with AuSiNAlSiNx one.

  6. Fe-Nx/C assisted chemical–mechanical polishing for improving the removal rate of sapphire

    International Nuclear Information System (INIS)

    Highlights: • A novel non-noble metal catalyst (Fe-Nx/C) was prepared. • Fe-Nx/C shows remarkable catalytic activity for improving the removal rate of sapphire in alkaline solution. • The optimum CMP removal by Fe-Nx/C yielded a superior surface finish of 0.078 nm the average roughness. • Fe2O3, Fe3O4, pyridinic N as well as pyrrolic N group possibly serving as the catalytic sites. • A soft hydration layer (boehmite, AlO(OH)) was generated on the surface of sapphire during CMP process. - Abstract: In this paper, a novel non-noble metal catalyst (Fe-Nx/C) is used to improve the removal mass of sapphire as well as obtain atomically smooth sapphire wafer surfaces. The results indicate that Fe-Nx/C shows good catalytic activity towards sapphire removal rate. And the material removal rates (MRRs) are found to vary with the catalyst content in the polishing fluid. Especially that when the polishing slurry mixes with 16 ppm Fe-Nx/C shows the maximum MRR and its removal mass of sapphire is 38.43 nm/min, more than 15.44% larger than traditional CMP using the colloidal silicon dioxide (SiO2) without Fe-Nx/C. Catalyst-assisted chemical–mechanical polishing of sapphire is studied with X-ray photoelectron spectroscopy (XPS). It is found that the formation of a soft hydration layer (boehmite, γ-AlOOH or γ-AlO(OH)) on sapphire surface facilitates the material removal and achieving fine surface finish on basal plane. Abrasives (colloid silica together with magnetite, ingredient of Fe-Nx/C) with a hardness between boehmite and sapphire polish the c-plane of sapphire with good surface finish and efficient removal. Fe2O3, Fe3O4, pyridinic N as well as pyrrolic N group would be the catalytical active sites and accelerate this process. Surface quality is characterized with atomic force microscopy (AFM). The optimum CMP removal by Fe-Nx/C also yields a superior surface finish of 0.078 nm the average roughness (Ra)

  7. Anomalous epitaxial stability of (001 interfaces in ZrN/SiNx multilayers

    Directory of Open Access Journals (Sweden)

    Naureen Ghafoor

    2014-04-01

    Full Text Available Isostructural stability of B1-NaCl type SiN on (001 and (111 oriented ZrN surfaces is studied theoretically and experimentally. The ZrN/SiNx/ZrN superlattices with modulation wavelength of 3.76 nm (dSiNx∼0.4 nm were grown by dc-magnetron sputtering on MgO(001 and MgO(111. The results indicate that 0.4 nm thin SiNx layers utterly influence the preferred orientation of epitaxial growth: on MgO(001 cube-on-cube epitaxy of ZrN/SiNx superlattices were realized whereas multilayers on MgO(111 surface exhibited an unexpected 002 texture with a complex fourfold 90°-rotated in-plane preferred orientation. Density functional theory calculations confirm stability of a (001 interface with respect to a (111 which explains the anomaly.

  8. Spark Plasma Sintering Bulk Sm2 Fe17NxMagnets

    Institute of Scientific and Technical Information of China (English)

    Yue Ming; Zhang Dongtao; Ji Yongcheng; Zhang Jiuxing

    2004-01-01

    High performance Sm2Fe17Nx magnetic powders were fabricated by ball-milling method and were compacted using spark plasma sintering(SPS) technique.Effects of processing conditions on the magnetic properties and decomposition dynamic of the magnets were investigated.It is found that higher sintering temperature improves the densification of the magnets, while deteriorates their magnetic properties simultaneously due to the decomposition of the Sm2Fe17Nx.Sintering at lower temperature can preserve the crystal structure of Sm2Fe17Nx compound, while the powders cannot be consolidated into a fully dense compact.An increased compressive pressure leads to better magnetic properties and higher density for the magnet at the same sintering temperature.

  9. NxRepair: error correction in de novo sequence assembly using Nextera mate pairs

    Directory of Open Access Journals (Sweden)

    Rebecca R. Murphy

    2015-06-01

    Full Text Available Scaffolding errors and incorrect repeat disambiguation during de novo assembly can result in large scale misassemblies in draft genomes. Nextera mate pair sequencing data provide additional information to resolve assembly ambiguities during scaffolding. Here, we introduce NxRepair, an open source toolkit for error correction in de novo assemblies that uses Nextera mate pair libraries to identify and correct large-scale errors. We show that NxRepair can identify and correct large scaffolding errors, without use of a reference sequence, resulting in quantitative improvements in the assembly quality. NxRepair can be downloaded from GitHub or PyPI, the Python Package Index; a tutorial and user documentation are also available.

  10. Realization of Colored Multicrystalline Silicon Solar Cells with SiO2/SiNx:H Double Layer Antireflection Coatings

    Directory of Open Access Journals (Sweden)

    Minghua Li

    2013-01-01

    Full Text Available We presented a method to use SiO2/SiNx:H double layer antireflection coatings (DARC on acid textures to fabricate colored multicrystalline silicon (mc-Si solar cells. Firstly, we modeled the perceived colors and short-circuit current density (Jsc as a function of SiNx:H thickness for single layer SiNx:H, and as a function of SiO2 thickness for the case of SiO2/SiNx:H (DARC with fixed SiNx:H (refractive index n=2.1 at 633 nm, and thickness = 80 nm. The simulation results show that it is possible to achieve various colors by adjusting the thickness of SiO2 to avoid significant optical losses. Therefore, we carried out the experiments by using electron beam (e-beam evaporation to deposit a layer of SiO2 over the standard SiNx:H for 156×156 mm2 mc-Si solar cells which were fabricated by a conventional process. Semisphere reflectivity over 300 nm to 1100 nm and I-V measurements were performed for grey yellow, purple, deep blue, and green cells. The efficiency of colored SiO2/SiNx:H DARC cells is comparable to that of standard SiNx:H light blue cells, which shows the potential of colored cells in industrial applications.

  11. Structure and properties of nanocrystalline ZrNxOy thin films: Effect of the oxygen content and film thickness

    International Nuclear Information System (INIS)

    The main objective of this study was to investigate the structure and properties of ZrNxOy thin films associated with oxygen content and film thickness. ZrNxOy thin films were deposited using hollow cathode discharge ion plating on Si (100) substrate. The thickness of ZrNxOy films increased with increasing oxygen flow rate, ranging from 143 to 894 nm. Phase separation from ZrNxOy to ZrN and monoclinic ZrO2 (m-ZrO2) was observed by x-ray diffraction (XRD). The electrical and mechanical properties were influenced by the film thickness and the amount of separated phase, m-ZrO2. ZrNxOy thin films with smaller thickness or deposited at higher O2 flow rate were found to have higher electrical resistivity. Hardness of the ZrNxOy thin films increased with increasing thickness, which could be related to microstructure change of the thin films. Residual stress of the ZrN phase in the ZrNxOy thin films, measured using the modified sin2 ψ XRD method, decreased with increasing oxygen flow rate. The thickness dependence of the residual stress in ZrN was different with different oxygen flow rates. The average residual stress of the ZrNxOy thin films also decreased with increasing oxygen flow rate and the stress did not showed significant dependence on the film thickness.

  12. Formation and coarsening of near-surface Ga nanoparticles on SiNx

    Science.gov (United States)

    Canniff, J. C.; Jeon, S.; Huang, S.; Goldman, R. S.

    2015-06-01

    We have investigated the formation and coarsening of near-surface Ga nanoparticles (NPs) in SiNx using Ga+ focused-ion-beam-irradiation of SiNx, followed by rapid thermal annealing. For surfaces with minimal curvature, diffusive growth is apparent, leading to nearly close packed arrays with NP diameters as small as 3 nm and densities as high as ˜4 × 1012 cm-2. The diffusive flux increases with annealing temperature, leading to NP coarsening by Ostwald ripening. For surfaces with increased curvature, diffusion towards the valleys also increases during annealing, leading to Ga NP coalescence and a bi-modal distribution of NP sizes.

  13. I-deas TMG to NX Space Systems Thermal Model Conversion and Computational Performance Comparison

    Science.gov (United States)

    Somawardhana, Ruwan

    2011-01-01

    CAD/CAE packages change on a continuous basis as the power of the tools increase to meet demands. End -users must adapt to new products as they come to market and replace legacy packages. CAE modeling has continued to evolve and is constantly becoming more detailed and complex. Though this comes at the cost of increased computing requirements Parallel processing coupled with appropriate hardware can minimize computation time. Users of Maya Thermal Model Generator (TMG) are faced with transitioning from NX I -deas to NX Space Systems Thermal (SST). It is important to understand what differences there are when changing software packages We are looking for consistency in results.

  14. NX-PVKA levels before and after hepatectomy of hepatocellular carcinoma as predictors of patient survival: a preliminary evaluation of an improved assay for PIVKA-II.

    Science.gov (United States)

    Nanashima, Atsushi; Abo, Takafumi; Taura, Naota; Shibata, Hideki; Ichikawa, Tatsuki; Takagi, Katsunori; Arai, Junichi; Oyama, Shousaburou; Nagayasu, Takeshi

    2013-06-01

    Although the protein-induced vitamin K absence or antagonist-II (PIVKA-II) is used as a prognostic marker in hepatocellular carcinoma (HCC), a newly-improved assay, NX-PVKA (PIVKA-II measured using P-11 and P-16 antibodies) and NX-PVKA-R (ratio of PIVKA-II and NX-PVKA), are more accurate markers of PIVKA-II. We conducted a prospectively preliminary analysis of the relationship between NX-PVKA-R and clinicopathological parameters and prognosis in 22 patients with HCC who underwent hepatectomy and measured changes of this marker's levels after treatment. Median value of PIVKA-II (80 mAU/ml), NX-PVKA (60 mAU/ml), NX-PVKA-R (1.5) and NX-PVKA-D (difference of markers, 15 mAU/ml) were determined. Tumor relapse was observed in six patients, and the one year relapse-free survival rate was 88%. Correlation between PIVKA-II or alpha-fetoprotein levels and NX-PVKA, NX-PVKA-R or -D levels was significant (pPIVKA-II, NX-PVKA and NX-PVKA-R tended to be higher than in patients without pre-treatment, but this difference was not significant (p>0.10). For macroscopic findings, NX-PVKA-R for the confluent-nodular type was significantly higher than that for the simple-nodular type (p<0.05). The tumor-free survival rate in the group with a high NX-PVKA-R was significantly lower than that in the group with a low NX-PVKA-R group (p<0.05). In patients with tumor recurrence, postoperative NX-PVKA-R increased again. We conclude that a high value of NX-PVKA-R after hepatectomy for HCC reflects malignant potential and predicts early recurrence in patients with HCC.

  15. Risk and timing of biochemical recurrence in pT3aN0/Nx prostate cancer with positive surgical margin – A multicenter study

    International Nuclear Information System (INIS)

    Background and purpose: Positive surgical margins (PSM) after radical prostatectomy have been shown to be associated with impaired outcome. In pT3pN0 patients with PSM either immediate radiotherapy or clinical and biological monitoring followed by salvage radiotherapy is recommended by the latest guidelines of the European Association of Urology. Materials and methods: A retrospective, multicenter study of eight urological centers was conducted on 536 prostatectomy patients with pT3aN0/NxR1 tumors and no neoadjuvant/adjuvant therapy. A pathological re-review of all prostate specimens was performed. Association of clinical and pathological features with biochemical recurrence (BCR) was analyzed using univariate and multivariate analysis. Results: With 48 months median follow-up, BCR occurred in 39.7%. Preoperative PSA value, performance of pelvic lymph node dissection and Gleason score were significantly associated with BCR. In multivariate analysis, Gleason score was the only independent prognostic factor (p < 0.001) for BCR. Five-year BCR-free survival rates were 74%, 70%, 38%, and 51% with Gleason score 6, 3 + 4 = 7a, 4 + 3 = 7b, and 8–10, respectively. Conclusions: In pT3aN0/NxR1 patients with no adjuvant/neoadjuvant treatment, Gleason Score permits independent prediction of the risk for BCR. These findings could help to estimate and discuss the individual risk for BCR with our patients on an individual basis

  16. Lepton pairs from a forbidden M0 transition : Signaling an elusive light neutral boson?

    NARCIS (Netherlands)

    Krasznahorkay, A; De Boer, FWN; Csatlos, M; Csige, L; Gacsi, Z; Gulyas, J; Hunyadi, M; Ketel, TJ; Van Klinken, J; Krasznahorkay, A; Vitez, A

    2006-01-01

    Electron-positron pairs have been observed in the 10.95 MeV 0(-) -> 0(+) decay in O-16. This magnetic monopole (M0) transition cannot proceed by gamma-ray decay and is, to first order, forbidden for internal pair creation. However, the transition may also proceed by the emission of a light neutral 0

  17. A Contribution to the Theory Behind the M0 Capture-Recapture Model: An Improved Estimator

    OpenAIRE

    Vincent, Kyle

    2012-01-01

    We explore the use of a sufficient statistic based on the identified members that are obtained for samples that are selected under the $M_0$ capture-recapture closed population model (Schwarz and Seber, 1999). A Rao-Blackwellized version of the estimator based on a sufficient statistic is then presented. We explore the efficiency of the improved estimator via a simulation study. The R code for the simulation is provided in the appendix.

  18. Seeding the m = 0 instability in dense plasma focus Z-pinches with a hollow anode

    CERN Document Server

    Liu, J X; McMahon, M; Tummel, K; Cooper, C; Higginson, D; Shaw, B; Povilus, A; Link, A; Schmidt, A

    2016-01-01

    The dense plasma focus (DPF) is a classic Z-pinch plasma device that has been studied for decades as a radiation source. The formation of the m = 0 plasma instability during the compression phase is linked to the generation of high-energy charged particle beams, which, when operated in deuterium, lead to beam-target fusion reactions and the generation of neutron yield. In this paper, we present a technique of seeding the m = 0 instability by employing a hollow in the anode. As the plasma sheath moves along the anode's hollow structure, a low density perturbation is formed and this creates a non-uniform plasma column which is highly unstable. Dynamics of the low density perturbation and preferential seeding of the m = 0 instability were studied in detail with fully kinetic plasma simulations performed in the Large Scale Plasma particle-in-cell code as well as with a simple snowplow model. The simulations showed that by employing an anode geometry with appropriate inner hollow radius, the neutron yield of the D...

  19. Structure and Magnetic Properties of Sm2Fe17Nx Sintering Magnets Prepared by Spark Plasma Sintering

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Bulk Sm2Fe17Nx sintering magnet was fabricated by spark plasma sintering(SPS) technique. The effects of sintering pressure and sintering temperature on the magnetic properties of the Sm2Fe17Nx magnet were investigated. As a result, the density of the magnet is obviously improved with the increase of sintering pressure, but the coercivity drops since Sm2Fe17Nx has decomposed into SmN, α-Fe and N2. When sintering temperature was only above 200 ℃ under 1 GPa sintering pressure, the coercivity even begins to decrease, which indicates that high pressure promotes the decomposition of the Sm2Fe17Nx at lower temperature. The decomposition is also proved by the decrease of nitrogen and increase of α-Fe in the magnets.

  20. 38 CFR 3.4 - Compensation.

    Science.gov (United States)

    2010-07-01

    ... 38 Pensions, Bonuses, and Veterans' Relief 1 2010-07-01 2010-07-01 false Compensation. 3.4 Section..., Compensation, and Dependency and Indemnity Compensation General § 3.4 Compensation. (a) Compensation. This term...) Disability compensation. (1) Basic entitlement for a veteran exists if the veteran is disabled as the...

  1. Dependence of Threshold Voltage of a-Si:H TFT on a-SiNx:H Film①

    Institute of Scientific and Technical Information of China (English)

    1997-01-01

    The relation between threshold voltage for hydrogenated amorphous silicon thin film transistors(a-Si:HTFTs)and deposition conditions for hydrogenated amorphous silicon nitride(a-SiNx:H)films is investigated.It is observed that the threshold voltage,Vth,of a-Si:HTFT increases with the increase of the thickness of a-SiNx:H film,and the threshold voltage is reduced apparently with the increase of NH3/SiH4 gas flow rate ratio.

  2. Application of rapid thermal processing on SiNx thin film to solar cells

    Institute of Scientific and Technical Information of China (English)

    Youjie LI; Peiqing LUO; Zhibin ZHOU; Rongqiang CUI; Jianhua HUANG; Jingxiao WANG

    2008-01-01

    Rapid thermal processing (RTP) of SiNx thin films from PECVD with low temperature was investigated. A special processing condition of this technique which could greatly increase the minority lifetime was found in the experiments. The processing mechanism and the application of the technique to silicon solar cells fabrication were dis-cussed. A main achievement is an increase of the minority lifetime in silicon wafer with SiNx thin film by about 200% after the RTP was reached. PC-1D simulation results exhibit an enhancement of the efficiency of the solar cell by 0.42% coming from the minority lifetime improvement. The same experiment was also conducted with P-diffusion silicon wafers, but the increment of minority lifetime is just about 55%. It could be expected to improve the solar cell efficiency if it would be used in silicon solar cells fabrication with the combination of laser firing contact technique.

  3. Diamond Based Field-Effect Transistors of Zr Gate with SiNx Dielectric Layers

    Directory of Open Access Journals (Sweden)

    W. Wang

    2015-01-01

    Full Text Available Investigation of Zr-gate diamond field-effect transistor with SiNx dielectric layers (SD-FET has been carried out. SD-FET works in normally on depletion mode with p-type channel, whose sheet carrier density and hole mobility are evaluated to be 2.17 × 1013 cm−2 and 24.4 cm2·V−1·s−1, respectively. The output and transfer properties indicate the preservation of conduction channel because of the SiNx dielectric layer, which may be explained by the interface bond of C-N. High voltage up to −200 V is applied to the device, and no breakdown is observed. For comparison, another traditional surface channel FET (SC-FET is also fabricated.

  4. Memristor and selector devices fabricated from HfO2-xNx

    Science.gov (United States)

    Murdoch, B. J.; McCulloch, D. G.; Ganesan, R.; McKenzie, D. R.; Bilek, M. M. M.; Partridge, J. G.

    2016-04-01

    Monoclinic HfO2-xNx has been incorporated into two-terminal devices exhibiting either memristor or selector operation depending on the controlled inclusion/suppression of mobile oxygen vacancies. In HfO2 memristors containing oxygen vacancies, gradual conductance modulation, short-term plasticity, and long-term potentiation were observed using appropriate voltage-spike stimulation, suggesting suitability for artificial neural networks. Passivation of oxygen vacancies, confirmed by X-ray absorption spectroscopy, was achieved in HfO2-xNx films by the addition of nitrogen during growth. Selector devices formed on these films exhibited threshold switching and current controlled negative differential resistance consistent with thermally driven insulator to metal transitions.

  5. XPS analysis and corrosion resistance of CrNx film prepared by unbalanced magnetron sputtering on surface of depleted uranium

    International Nuclear Information System (INIS)

    The chemical nature of depleted uranium is very active and prone to oxidation corrosion in nature environment. In this study, CrNx film was prepared on the surface of depleted uranium by unbalance magnetron sputtering ion plating to improve its corrosion resistance. The X-ray photoelectron spectroscopy (XPS) was used to characterize the chemical state and depth profiles of Cr, N and O elements. XRD was employed to examine the phase structure of CrNx film. The corrosion behavior of the samples was measured by using polarization curves (E/I). The results show that CrNx film prepared by unbalance magnetron sputtering has good density and corrosion resistance. The phase composition of CrNx films is composed with Cr, CrN and Cr2N when the N2 flow is lower. After a layer of CrNx is deposited on the surface of uranium, the corrosion potential increases about 465 mV, while the corrosion current density decreases significantly. It is indicated that the corrosion resistance of depleted uranium is effectively improved after depositing CrNx thin film by unbalance magnetron sputtering. (authors)

  6. Corrosion behaviour of single layered ZrNxOy thin films in artificial sweat solutions

    OpenAIRE

    Ariza, E.; Rocha, L. A.; Ferreira, S. C.; Vaz, F; Cunha, L.; Carvalho, P.; Rebouta, L.; E. Alves; Goudeau, Ph.; Rivière, J.P.

    2004-01-01

    Applications of coloured thin films can be found on the production of high-quality consumer products, such as eyeglass frames, wristwatch casings and wristbands. These components should possess scratch and corrosion resistant surfaces through the desired lifetime. Recently, metal oxynitrides, MeNxOy (Me = early transition metal) were proposed for decorative applications. In these materials, variations on the amount of oxygen allow the film properties to be tailored, originating a wide rang...

  7. Gradient SiNx IBAD coating: preparation and measurement of concentration profile

    International Nuclear Information System (INIS)

    Preparation of gradient SiNx coating by the ion beam assisted deposition method with high ion energy is described. Special shape of the concentration of nitrogen in the coating was chosen and constructed. Concentration profile was constructed in three steps with different ratios of nitrogen and silicon atom fluxes. Ion energy was 90 keV. Concentration profile was measured by RBS (Rutherford Back Scattering) method. (author). 1 ref., 2 figs

  8. Infrared absorption of thin films MoSi2/SiNx micro-bridge

    Science.gov (United States)

    Jiang, Bo; Su, Yan; He, Yong; Wang, Kaiying

    2016-02-01

    In this paper, we report the infrared absorption and opto-electrical characteristics of multilayered thin films of MoSi2/SiNx with a micro-bridge structure. The thin films of MoSi2 deposited by radio frequency magnetron sputtering exhibit a relatively smooth surface (RMS roughness work provides the physical understanding regarding the building of micro-bridges with the high infrared absorption.

  9. Remarkable Resistance Change in Plasma Oxidized TiOx/TiNx Film for Memory Application

    Institute of Scientific and Technical Information of China (English)

    WU Liang-Cai; SONG Zhi-Tang; LIU Bo; RAO Feng; XU Cheng; ZHANG Ting; YIN Wei-Jun; FENG Song-Lin

    2007-01-01

    We report the experimental phenomenon of large resistance change in plasma oxidized TiOx/TiNx film fabricated on W bottom-electrode-contact(W-BEC)array.The W-BEC in diameter 260nm is fabricated by a 0.18μm CMOS technology,and the TiOx/TiNx cell array is formed by rf magnetron sputtering and reactive ion etching.IN current-voltage(Ⅰ-Ⅴ)measurement for current-sweeping mode,large snap-back of voltage is observed,which indicates that the sample changes from high-resistance state(HRS) to low-resistance state (LRS).In the Ⅰ-Ⅴ measurement for voltage-sweeping mode,large current collapse is observed,which indicates that the sample changes from LRS to HRS.The current difference between HRS and LRS is about two orders.The threshold current and voltage for the resistance change is about 5.0×10-5 A and 2.5 V,respectively.The pulse voltage can also change the resistance and the pulse time is as shorter as 30 ns for the resistance change.These properties of TiOx/TiNx film are comparable to that of conventional phase-change material,which makes it possible for RRAM application.

  10. Cosmological expansion and contraction from Pauli exclusion principle in $M0$-branes

    CERN Document Server

    Sepehri, Alireza; Bamba, Kazuharu; Capozziello, Salvatore; Pincak, Richard; Pradhan, Anirudh; Rahaman, Farook; Saridakis, Emmanuel N

    2016-01-01

    We show that the Pauli exclusion principle in a system of $M0$-branes can give rise to the expansion and contraction of the universe which is located on an $M3$-brane. We start with a system of $M0$-branes with high symmetry, which join mutually and form pairs of $M1$-anti-$M1$-branes. The resulting symmetry breaking creates gauge fields that live on the $M1$-branes and play the role of graviton tensor modes, which induce an attractive force between the $M1$ and anti-$M1$ branes. Consequently, the gauge fields that live on the $M1$-branes, and the scalar fields which are attached symmetrically to all parts of these branes, decay to fermions that attach anti-symmetrically to the upper and lower parts of the branes, and hence the Pauli exclusion principle emerges. By closing $M1$-branes mutually, the curvatures produced by parallel spins will be different from the curvatures produced by anti-parallel spins, and this leads to an inequality between the number of degrees of freedom on the boundary surface and the ...

  11. Comparing Luminex NxTAG-Respiratory Pathogen Panel and RespiFinder-22 for multiplex detection of respiratory pathogens.

    Science.gov (United States)

    Beckmann, Christiane; Hirsch, Hans H

    2016-08-01

    Respiratory tract infection (RTI) involves a variety of viruses and bacteria, which can be conveniently detected by multiplex nucleic acid amplification testing (NAT). To compare the novel Luminex-based NxTAG-Respiratory Pathogen Panel (NxTAG-RPP) with the routine multiplex-ligation-NAT based RespiFinder-22® (RF-22), 282 respiratory specimens including nasopharyngeal swabs (71%), broncho-alveolar lavage (27%), throat swabs, tracheal secretions, and sputum (2%) from 116 children and 155 adults were extracted using a Corbett CAS1200 (Qiagen), and analyzed in parallel by the routine RF-22 and NxTAG-RPP. Concordant results were obtained in 263 (93.3%) cases consisting of concordant positives in 167 (59.2%) and concordant negatives in 96 (34%). Results were discordant in 19 (6.7%) consisting of 15 positive:negative, and 4 negative:positive results by NxTAG-RPP versus RF-22, respectively. Co-infections were observed in 10.3% with NxTAG-RPP and in 5.9% with RF-22. Most additional viral pathogens identified by the NxTAG-RPP involved dual infections with rhinovirus and RSV. Discordant samples were mainly due to low genome signals of Ct less than 36, when retested by QNAT suggesting a higher sensitivity of the NxTAG-RPP, also when detecting multiple infections. Hands-on time after extraction for 24 and 96 samples was 0.25 and <0.5 hr for the NxTAG-RPP, and 2 and 4 hr for the RF-22, respectively. The median turn-around time was 6 hr (range 5-7 hr) for NxTAG-RPP and 12 hr (range 8-16 hr) for RF-22. The NxTAG-RPP showed comparable detection rates for most respiratory pathogens, while hands-on and turn-around time were considerably shorter. The clinical significance of detecting multiple viruses needs further clinical evaluation. J. Med. Virol. 88:1319-1324, 2016. © 2016 Wiley Periodicals, Inc. PMID:26856438

  12. Laser-radiation therapy for T2N0M0 laryngeal-glottic cancer

    Energy Technology Data Exchange (ETDEWEB)

    Suzuki, Gen; Hayabuchi, Naofumi; Toda, Yukihiro; Suefuji, Hiroaki; Ogo, Etuyo; Nakajima, Tadashi [Kurume Univ., Fukuoka (Japan). School of Medicine

    2002-03-01

    The purpose of this study was to evaluate the laser-radiation combined therapy for T2N0M0 laryngeal-glottic cancer in order to preserve the larynx. The subjects consisted of 52 patients with T2N0M0 laryngeal-glottic cancer treated with laser-radiation combined therapy between 1980 and 1999. Patients ranged in age from 40-88 years, with a median of 70 years, and included 51 men and one woman. During this period, treatment was administered with different radiation devices ({sup 60}Co or 4 MV-X ray), and 40-72 Gy (median, 60Gy) of radiation therapy were administered. Tumor and treatment characteristics were correlated with local control at a median follow-up of 61 months (range 12-210 months). Concurrent chemotherapy was administered to 32 patients; 29 were treated with 5-FU and vitamin A (FAR), and 3 were treated with low-dose CDDP. Post treatment vocal function was examined in 37 patients. The voice was evaluated in terms of four parameters: maximum phonation time (MPT), mean air flow rate during phonation over a comfortable duration (MFR), fundamental frequency range of phonation (F0 range), and sound pressure level range of phonation (SPL range). The five-year cause-specific-survival rate was 98.0%, and the local control rate was 91.8%. Three of 4 patients who had locally relapsed were administered total laryngectomy as salvage therapy. One patient was administered the tracheostomy for late complication. The actuarial laryngeal preservation rate was 92.3%. We did not find any significant relationship between local relapse and extent of disease, subglottic extension, or anterior commissure involvement. Concurrent chemotherapy was not a significant prognostic factor. Laser debulking followed by radiation therapy did not change the voice significantly except the F0 range. We conclude that the laser-radiation combined therapy for T2N0M0 laryngeal-glottic cancer was effective therapy for not only preservation of the voice but also for vocal function. (author)

  13. Geomagnetic paleointensity and direct age determination of the ISEA (M0r?) chron

    Science.gov (United States)

    Zhu, Rixiang; Hoffman, Kenneth A.; Nomade, Sébastien; Renne, Paul R.; Shi, Ruiping; Pan, Yongxin; Shi, Guanghai

    2004-01-01

    A combined paleomagnetic and geochronologic study has been conducted on an andesite lava sequence at Jianguo (Liaoning province, northeastern China). Thermal demagnetization and thermomagnetic analysis revealed that natural remanent magnetization is carried by both magnetite and hematite. Stepwise thermal demagnetization up to 675°C isolated well-defined reverse characteristic remanent magnetization (ChRM) in three time-independent lava flows with a mean direction of D/ I=179.2°/-59.7° with α95=3.0°. It also showed that a high-temperature component (>585°C) has the same ChRM direction as that of the low- to medium-temperature (ca. 170/300-585°C) components. A modified version of the Thellier-Thellier paleointensity method [Coe, J. Geophys. Res. 72 (1967) 3247-3262] with systematic partial thermoremanent magnetization checks was used for paleointensity determinations. Twelve out of 39 samples yielded reliable results in the temperature interval of 170-550°C. Virtual dipole moment values range from 3.9 to 4.7×10 22 Am 2 with an average of 4.2±0.1×10 22 Am 2. 40Ar/ 39Ar age determination on one lava flow is 116.8±3.0 Myr (2σ error, relative to Fish Canyon sanidine: 28.02±0.28 Myr). The magnetic reversed polarity with well-defined age could correspond to the 'ISEA' within the older part of the Cretaceous normal superchron (CNS), but we cannot rule out the possibility that this reversal interval could also correspond to the M0r due to many ambiguities on previous published ages on ISEA and M0r intervals as well as the new monitor age correction we applied. It also suggests that a weak magnetic field nature already documented before the CNS extended at least into the very beginning of the CNS.

  14. High-rate deposition of a-SiNx:H for photovoltaic applications by the expanding thermal plasma

    International Nuclear Information System (INIS)

    Driven by the need for improvement of the economical competitiveness of photovoltaic energy, the feasibility of high-rate (>1 nm/s) amorphous silicon nitride (a-SiNx:H) deposited by the expanding thermal plasma (ETP) technique has been explored with respect to the application of the a-SiNx:H as functional antireflection coating on crystalline silicon solar cells. First, the deposition rate and the a-SiNx:H film properties, such as refractive index, Si, N, and H atomic density, and hydrogen bonding configurations, have been mapped for various operating conditions. From ellipsometry, elastic recoil detection, and infrared spectroscopy, it has been shown that deposition rates up to 20 nm/s can be reached with a fair film homogeneity and that the refractive index and the N/Si ratio can fully be tuned by the plasma composition while the hydrogen content can be controlled by the substrate temperature. Good antireflection coating performance of the a-SiNx:H has therefore been observed for monocrystalline silicon solar cells. These cells with ETP a-SiNx:H yielded only slightly lower conversion efficiencies than high-quality reference cells due to a much lower degree of surface passivation. This lack of surface passivation has also been shown in a separate study on the surface recombination velocity. Furthermore, it has been tested whether the a-SiNx:H films lead to silicon bulk passivation, which is essential for solar cells based on cheaper, defective silicon stock material such as multicrystalline silicon. It has been proven that bulk passivation of the cells is indeed induced by the high-rate ETP deposited a-SiNx:H after a high-temperature step in which the metal contacts of the cells are processed. These results make the ETP technique an interesting candidate for high-throughput processing of competitive silicon solar cells

  15. Using m = 0 instability of z-pinch liner for three-dimensional plasma implosion

    Energy Technology Data Exchange (ETDEWEB)

    Alikhanov, S.G.; Bakhtin, V.P.

    1982-03-01

    Previous research has shown that volumetric compression by the magnetic pressure of an imploding Z-pinch liner for nuclear fusion purposes reaches no more than 400 when a cylindrical configuration is used. The authors consider the feasibility of achieving three-dimensional plasma implosion without sacrificing the advantages of shell acceleration by longitudinal current. The evolution of a sausage instability (m = 0) is considered for the case where a liner accelerated by an azimuthal magnetic field compresses a longitudinal magnetic field. It is assumed that the liner is homogeneous in the azimuthal direction and has periodic inhomogeneity in the axial direction. Since the intensity of the magnetic pusher field is inversely proportional to the radius of the liner, pinches are formed in the thinnest sections. Each such pinch generates waves moving in opposite directions toward the parts of the liner that implode most slowly, resulting in nearly closed volumes that are both radially and axially compressed. Under the proper conditions, the compressed cavity develops without axial cumulative jets. 5 references, 1 figure.

  16. Emergence and expansion of cosmic space as due to M0-branes

    Energy Technology Data Exchange (ETDEWEB)

    Sepehri, Alireza, E-mail: alireza.sepehri@uk.ac.ir [Faculty of Physics, Shahid Bahonar University, P.O. Box 76175, Kerman (Iran, Islamic Republic of); Research Institute for Astronomy and Astrophysics of Maragha (RIAAM), P.O. Box 55134-441, Maragha (Iran, Islamic Republic of); Setare, Mohammad Reza, E-mail: rezakord@ipm.ir [Department of Science, University of Kurdistan, Campus of Bijar, Bijar (Iran, Islamic Republic of); Capozziello, Salvatore, E-mail: capozziello@na.infn.it [Dipartimento di Fisica, Universita di Napoli Federico II, 80126, Naples (Italy); INFN Sez. di Napoli, Compl. Univ. di Monte S. Angelo, Edificio G, 80126, Naples (Italy); Gran Sasso Science Institute (INFN), Viale F. Crispi, 7, 67100, L’Aquila (Italy)

    2015-12-29

    Recently, Padmanabhan discussed that the difference between the number of degrees of freedom on the boundary surface and the number of degrees of freedom in a bulk region causes the accelerated expansion of the universe. The main question arising is: what is the origin of this inequality between the surface degrees of freedom and the bulk degrees of freedom? We answer this question in M-theory. In our model, first M0-branes are compactified on one circle and ND0-branes are created. Then ND0-branes join each other, grow, and form one D5-branes. Next, the D5-brane is compactified on two circles and our universe’s D3-brane, two D1-branes and some extra energies are produced. After that, one of the D1-branes, which is closer to the universe’s brane, gives its energy into it, and this leads to an increase in the difference between the numbers of degrees of freedom and the occurring inflation era. With the disappearance of this D1-brane, the number of degrees of freedom of boundary surface and bulk region become equal and inflation ends. At this stage, extra energies that are produced due to the compactification cause an expansion of the universe and deceleration epoch. Finally, another D1-brane dissolves in our universe’s brane, leads to an inequality between degrees of freedom, and there occurs a new phase of acceleration.

  17. Characterization of GaNxAs1-x Alloy Grown on GaAs by Molecular Beam Epitaxy

    Institute of Scientific and Technical Information of China (English)

    李联合; 张伟; 潘钟; 林耀望; 吴荣汉

    2000-01-01

    The GaNxAs1-x alloy has been investigated which is grown on GaAs (100) substrate by molecular beam epitaxy with a DC-plasma nitrogen source. The samples are characterized by high resolution X-ray diffraction (HRXRD) and low temperature photoluminescence (PL) measurements. Both HRXRD and PL measurements demonstrate that the crystalline and optical qualities of GaNxAs1-x alloy degrade rapidly with the increase of N composition. The nitrogen composition of 4.5 % can be obtained in GaNxAs1-x/GaAs quantum well by optimizing growth conditions,through which a photoluminescence peak of 1201nm is observed at a low temperature (10 K). The dependence of GaNxAs1-x band gap energy on the nitrogen composition in this investigation corresponds very well with that of the theoretical one based on the dielectric model when considering the effect of the strain. At the same time,we also demonstrate that the bowing parameter of GaNxAs1-x alloy is composition dependent.

  18. Reduction of Hg1 - xCdxTe native oxide during the SiNx deposition process

    Science.gov (United States)

    Sudo, G.; Kajihara, N.; Miyamoto, Y.; Tanikawa, K.

    1987-11-01

    Electron cyclotron resonance plasma chemical vapor deposition enables low-temperature SiNx deposition on Hg1-xCdxTe (MCT). The SiNx film has an excellent interface on MCT with a low surface state density of 1.0×1011 cm-2 eV-1 and a low fixed charge of -1.4×1011 cm-2. A detailed analysis by x-ray photoelectron spectroscopy and Auger electron spectroscopy spectra of Te, Cd, and Si at the SiNx/MCT interface indicated that the SiNx deposition reduces the naturally grown MCT native oxide. The oxygen taken from Te oxidizes SiH4 and produces silicon oxides which remain in the SiNx film. Since a chemical shift caused by oxidized Cd at the fresh surface of MCT is very slight, intentionally oxidized samples were used to confirm the above reaction. The analysis of the shape of the Si(2p) peak at the interface indicated that the silicon oxides are composed of SiO and SiO2. Thermodynamic considerations support such a mechanism.

  19. The metabolite 3,4,3',4'-tetrachloroazobenzene (TCAB) exerts a higher ecotoxicity than the parent compounds 3,4-dichloroaniline (3,4-DCA) and propanil.

    Science.gov (United States)

    Xiao, Hongxia; Kuckelkorn, Jochen; Nüßer, Leonie Katharina; Floehr, Tilman; Hennig, Michael Patrick; Roß-Nickoll, Martina; Schäffer, Andreas; Hollert, Henner

    2016-05-01

    3,4,3',4'-tetrachloroazobenzene (TCAB) is not commercially manufactured but formed as an unwanted by-product in the manufacturing of 3,4-dichloroaniline (3,4-DCA) or metabolized from the degradation of chloranilide herbicides, like propanil. While a considerable amount of research has been done concerning the toxicological and ecotoxicological effects of propanil and 3,4-DCA, limited information is available on TCAB. Our study examined the toxicity of TCAB in comparison to its parent compounds propanil and 3,4-DCA, using a battery of bioassays including in vitro with aryl hydrocarbon receptor (AhR) mediated activity by the 7-ethoxyresorufin-O-deethylase (EROD) assay and micro-EROD, endocrine-disrupting activity with chemically activated luciferase gene expression (CALUX) as well as in vivo with fish embryo toxicity (FET) assays with Danio rerio. Moreover, the quantitative structure activity response (QSAR) concepts were applied to simulate the binding affinity of TCAB to certain human receptors. It was shown that TCAB has a strong binding affinity to the AhR in EROD and micro-EROD induction assay, with the toxic equivalency factor (TEF) of 8.7×10(-4) and 1.2×10(-5), respectively. TCAB presented to be a weak endocrine disrupting compound with a value of estradiol equivalence factor (EEF) of 6.4×10(-9) and dihydrotestosterone equivalency factor (DEF) of 1.1×10(-10). No acute lethal effects of TCAB were discovered in FET test after 96h of exposure. Major sub-lethal effects detected were heart oedema, yolk malformation, as well as absence of blood flow and tail deformation. QSAR modelling suggested an elevated risk to environment, particularly with respect to binding to the AhR. An adverse effect potentially triggering ERβ, mineralocorticoid, glucocorticoid and progesterone receptor activities might be expected. Altogether, the results obtained suggest that TCAB exerts a higher toxicity than both propanil and 3,4-DCA. This should be considered when assessing the

  20. Emergence and expansion of cosmic space as due to M0-branes

    International Nuclear Information System (INIS)

    Recently, Padmanabhan (arXiv:1206.4916 [hepth]) discussed that the difference between the number of degrees of freedom on the boundary surface and the number of degrees of freedom in a bulk region causes the accelerated expansion of the universe. The main question arising is: what is the origin of this inequality between the surface degrees of freedom and the bulk degrees of freedom? We answer this question in M-theory. In our model, first M0-branes are compactified on one circle and N D0-branes are created. Then N D0-branes join each other, grow, and form one D5-branes. Next, the D5-brane is compactified on two circles and our universe's D3-brane, two D1-branes and some extra energies are produced. After that, one of the D1-branes, which is closer to the universe's brane, gives its energy into it, and this leads to an increase in the difference between the numbers of degrees of freedom and the occurring inflation era. With the disappearance of this D1-brane, the number of degrees of freedom of boundary surface and bulk region become equal and inflation ends. At this stage, extra energies that are produced due to the compactification cause an expansion of the universe and deceleration epoch. Finally, another D1-brane dissolves in our universe's brane, leads to an inequality between degrees of freedom, and there occurs a new phase of acceleration. (orig.)

  1. Emergence and expansion of cosmic space as due to M0-branes

    Energy Technology Data Exchange (ETDEWEB)

    Sepehri, Alireza [Shahid Bahonar University, Faculty of Physics, Kerman (Iran, Islamic Republic of); Research Institute for Astronomy and Astrophysics of Maragha (RIAAM), Maragha (Iran, Islamic Republic of); Setare, Mohammad Reza [University of Kurdistan, Department of Science, Bijar (Iran, Islamic Republic of); Capozziello, Salvatore [Universita di Napoli Federico II, Dipartimento di Fisica, Naples (Italy); Complutense Univ. di Monte S. Angelo, Naples (Italy); Gran Sasso Science Institute (INFN), L' Aquila (Italy); INFN Sezione di Napoli, Naples (Italy)

    2015-12-15

    Recently, Padmanabhan (arXiv:1206.4916 [hepth]) discussed that the difference between the number of degrees of freedom on the boundary surface and the number of degrees of freedom in a bulk region causes the accelerated expansion of the universe. The main question arising is: what is the origin of this inequality between the surface degrees of freedom and the bulk degrees of freedom? We answer this question in M-theory. In our model, first M0-branes are compactified on one circle and N D0-branes are created. Then N D0-branes join each other, grow, and form one D5-branes. Next, the D5-brane is compactified on two circles and our universe's D3-brane, two D1-branes and some extra energies are produced. After that, one of the D1-branes, which is closer to the universe's brane, gives its energy into it, and this leads to an increase in the difference between the numbers of degrees of freedom and the occurring inflation era. With the disappearance of this D1-brane, the number of degrees of freedom of boundary surface and bulk region become equal and inflation ends. At this stage, extra energies that are produced due to the compactification cause an expansion of the universe and deceleration epoch. Finally, another D1-brane dissolves in our universe's brane, leads to an inequality between degrees of freedom, and there occurs a new phase of acceleration. (orig.)

  2. Magnetic moments of lanthanide 3-, 4-nitrobenzoates and 3,4-dinitrobenzoates

    International Nuclear Information System (INIS)

    The magnetic moments for lanthanide 3-nitro and 4-nitrobenzoates were determined at 298 K and those for 3,4-dinitrobenzoates of rare earth elements over the temperature range 77 - 296 K. The complexes of 3,4-dinitrobenzoates of rare earth were found to obey the Curie-Weiss law. The values of μ calculated for all complexes (except that for europium 3,4-dinitrobenzoates) are close to those obtained for Ln3+ ions by Hund and Van Vleck. The results reveal that irrespective of the kind of ligands (3-nitro, 4-nitro or 3,4-dinitrobenzoates) no influence of their field on lanthanide ions occurs. (author)

  3. Organic thin film transistors with a SiO2/SiNx/SiO2 composite insulator layer

    Institute of Scientific and Technical Information of China (English)

    Liu Xiang; Liu Hui

    2011-01-01

    We have investigated a SiO2/SiNx/SiO2 composite insulation layer structured gate dielectric for an organic thin film transistor (OTFT) with the purpose of improving the performance of the SiO2 gate insulator.The SiO2/SiNx/SiO2 composite insulation layer was prepared by magnetron sputtering.Compared with the same thickness of a SiO2 insulation layer device,the SiO2/SiNx/SiO2 composite insulation layer is an effective method of fabricating OTFT with improved electric characteristics and decreased leakage current.Electrical parameters such as carrier mobility by field effect measurement have been calculated.The performances of different insulating layer devices have been studied,and the results demonstrate that when the insulation layer thickness increases,the off-state current decreases.

  4. Step-by-Step Laser Crystallization of Amorphous Si:H/SiNx:H Multilayer for Active Layer in Microcavities

    Institute of Scientific and Technical Information of China (English)

    QIAN Bo; CHEN San; CEN Zhan-Hong; CHEN Kun-Ji; LIU Yan-Song; XU Jun; MA Zhong-Yuan; LI Wei; HUANG Xin-Fan

    2006-01-01

    @@ We report the crystallization and photoluminescence (PL) properties of amorphous Si:H/SiNx :H multilayer (ML)films treated by step-by-step laser annealing. The results of Raman measurements show that the nanocrystalline Si (nc-Si) grains are formed in the a-Si:H layers under the constrained growth mechanism. The blue shift of PL peak with grain size is observed and can be attributed to the quantum confinement effect. For comparison, we also report the crystallization and PL of a-Si:H/SiNx :H ML samples by normal one-step treatment. This method of step-by-step laser treatment will be a candidate to make nc-Si quantum dots in amorphous Si:H/SiNx :H ML as an active layer in microcavities.

  5. Strong Green Light Emission from Low-Temperature Grown a-SiNx:H Film after Different Oxidation Routes

    Institute of Scientific and Technical Information of China (English)

    DONG Heng-Ping; HUANG Rui; WANG Dan-Qing; CHEN Kun-Ji; LI Wei; MA Zhong-Yuan; XU Jun; HUANG Xin-Fan

    2008-01-01

    Room-temperature deposited amorphous silicon nitride (a-SiNx: H) films exhibit intense green light emission after post-treated by plasma oxidation, thermal oxidation and natural oxidation, respectively. All the photoluminescence (PL) spectra are peaked at around 500 nm, independent of oxidation method and excitation wavelength.Compared with the PL results from oxidized a-Si:H and as-deposited a-SiNx :H samples, it is indicated that not only oxygen but also nitrogen is of an important role in enhancing light emission from the oxidized a-SiNx:H.Combining the PL results with the analyses of the bonding configurations as well as chemical compositions of the films, the strong green light emission is suggested to be from radiative recombination in luminescent centres related to N-Si-O bonds.

  6. Influence of sputtering pressure on optical constants of a-GaAs1-xNx thin films

    Institute of Scientific and Technical Information of China (English)

    Jia Baoshan; Wang Yunhua; Zhou Lu; Bai Duanyuan; Qiao Zhongliang; Gao Xin; Bo Baoxue

    2012-01-01

    Amorphous GaAs1-xNx (a-GaAs1-xNx) thin films have been deposited at room temperature by a reactive magnetron sputtering technique on glass substrates with different sputtering pressures.The thickness,nitrogen content,carrier concentration and transmittance of the as-deposited films were determined experimentally.The influence of sputtering pressure on the optical band gap,refractive index and dispersion parameters (Eo,Ed) has been investigated.An analysis of the absorption coefficient revealed a direct optical transition characterizing the asdeposited films.The refractive index dispersions of the as-deposited a-GaAs1-xNx films fitted well to the Cauchy dispersion relation and the Wemple model.

  7. SiNx Coatings Deposited by Reactive High Power Impulse Magnetron Sputtering: Process Parameters Influencing the Nitrogen Content.

    Science.gov (United States)

    Schmidt, Susann; Hänninen, Tuomas; Goyenola, Cecilia; Wissting, Jonas; Jensen, Jens; Hultman, Lars; Goebbels, Nico; Tobler, Markus; Högberg, Hans

    2016-08-10

    Reactive high power impulse magnetron sputtering (rHiPIMS) was used to deposit silicon nitride (SiNx) coatings for biomedical applications. The SiNx growth and plasma characterization were conducted in an industrial coater, using Si targets and N2 as reactive gas. The effects of different N2-to-Ar flow ratios between 0 and 0.3, pulse frequencies, target power settings, and substrate temperatures on the discharge and the N content of SiNx coatings were investigated. Plasma ion mass spectrometry shows high amounts of ionized isotopes during the initial part of the pulse for discharges with low N2-to-Ar flow ratios of <0.16, while signals from ionized molecules rise with the N2-to-Ar flow ratio at the pulse end and during pulse-off times. Langmuir probe measurements show electron temperatures of 2-3 eV for nonreactive discharges and 5.0-6.6 eV for discharges in transition mode. The SiNx coatings were characterized with respect to their composition, chemical bond structure, density, and mechanical properties by X-ray photoelectron spectroscopy, X-ray reflectivity, X-ray diffraction, and nanoindentation, respectively. The SiNx deposition processes and coating properties are mainly influenced by the N2-to-Ar flow ratio and thus by the N content in the SiNx films and to a lower extent by the HiPIMS frequencies and power settings as well as substrate temperatures. Increasing N2-to-Ar flow ratios lead to decreasing growth rates, while the N content, coating densities, residual stresses, and the hardness increase. These experimental findings were corroborated by density functional theory calculations of precursor species present during rHiPIMS. PMID:27414283

  8. SiNx Coatings Deposited by Reactive High Power Impulse Magnetron Sputtering: Process Parameters Influencing the Nitrogen Content.

    Science.gov (United States)

    Schmidt, Susann; Hänninen, Tuomas; Goyenola, Cecilia; Wissting, Jonas; Jensen, Jens; Hultman, Lars; Goebbels, Nico; Tobler, Markus; Högberg, Hans

    2016-08-10

    Reactive high power impulse magnetron sputtering (rHiPIMS) was used to deposit silicon nitride (SiNx) coatings for biomedical applications. The SiNx growth and plasma characterization were conducted in an industrial coater, using Si targets and N2 as reactive gas. The effects of different N2-to-Ar flow ratios between 0 and 0.3, pulse frequencies, target power settings, and substrate temperatures on the discharge and the N content of SiNx coatings were investigated. Plasma ion mass spectrometry shows high amounts of ionized isotopes during the initial part of the pulse for discharges with low N2-to-Ar flow ratios of <0.16, while signals from ionized molecules rise with the N2-to-Ar flow ratio at the pulse end and during pulse-off times. Langmuir probe measurements show electron temperatures of 2-3 eV for nonreactive discharges and 5.0-6.6 eV for discharges in transition mode. The SiNx coatings were characterized with respect to their composition, chemical bond structure, density, and mechanical properties by X-ray photoelectron spectroscopy, X-ray reflectivity, X-ray diffraction, and nanoindentation, respectively. The SiNx deposition processes and coating properties are mainly influenced by the N2-to-Ar flow ratio and thus by the N content in the SiNx films and to a lower extent by the HiPIMS frequencies and power settings as well as substrate temperatures. Increasing N2-to-Ar flow ratios lead to decreasing growth rates, while the N content, coating densities, residual stresses, and the hardness increase. These experimental findings were corroborated by density functional theory calculations of precursor species present during rHiPIMS.

  9. 3,4-methylenedioxymethamphetamine (MDMA): current perspectives

    OpenAIRE

    Meyer JS

    2013-01-01

    Jerrold S Meyer Department of Psychology, Neuroscience and Behavior Program, University of Massachusetts, Amherst, MA, USA Abstract: Ecstasy is a widely used recreational drug that usually consists primarily of 3,4-methylenedioxymethamphetamine (MDMA). Most ecstasy users consume other substances as well, which complicates the interpretation of research in this field. The positively rated effects of MDMA consumption include euphoria, arousal, enhanced mood, increased sociability, and heighten...

  10. THE PREPARATION AND CHARACTERISTICS STUDY OF TiNxOy SPECTRAL SELECTIVE ABSORBING FILM BY MAGNETRON SPUTIERING

    Institute of Scientific and Technical Information of China (English)

    D. Chen; H. Shen; B.W. Wang; H.Q. Wang

    2005-01-01

    Spectral selective absorbent film is a crucial factor for the solar heating device. There are many kinds of spectral selective absorbing film made by different ways. TiNxOy thin film with excellent spectral selecting absobent property were successfully prepared by DC magnetron sputtering with Ar as working gas, N2 and O2 as reactive gas, 99.9% titanium as the target and is copper slice as the substrate. In this article, the optical characteristics and microstructure of TiNxOy thin film were studied, Inputing O2 can decrease the reflection of the visible lights, and double layer film can get good absorption for solar energy.

  11. Deposition of SiNx Thin Film Using µ-SLAN Surface Wave Plasma Source

    Science.gov (United States)

    Xu, Ying-Yu; Ogishima, Takuya; Korzec, Dariusz; Nakanishi, Yoichiro; Hatanaka, Yoshinori

    1999-07-01

    A slot antenna (µ-SLAN) microwave surface wave plasma source was developed for SiNx thin film preparation. A µ-SLAN-produced argon plasma density up to 1011 cm-3 has been achieved at an axial position of about 43 cm from the ring cavity at a microwave power of 500 W and a chamber pressure of 0.5 Torr. High-speed deposition of SiNx thin film was performed using the µ-SLAN-assisted remote plasma enhanced chemical vapor deposition method incorporating tris(dimethylamino)silane (TDMAS) as a monomer source. The film deposition rate increased rapidly up to 270 nm/min when some hydrogen was mixed in the nitrogen gas and increased from 0 to 1%. A further increase of hydrogen content, however, only slightly increased the film deposition rate. A high deposition rate of 280 nm/min was obtained when 15% hydrogen was mixed in the nitrogen gas, with the chamber pressure and microwave power at 1.5 Torr and 500 W, respectively.

  12. 基于M0n0的双线接入系统的设计与实现%The Design and Realization of Dual Access System Based on M0n0

    Institute of Scientific and Technical Information of China (English)

    程治国; 米哲; 郭献崇

    2013-01-01

      M0n0是一款优秀的开源软件防火墙,目前在宾馆、学校、网吧等环境中有着广泛的应用,但是由于M0n0是基于FreeBSD平台开发的,仅能实现基于单线的网络接入,这一缺点给需要双线接入的网络用户带来了诸多不便。而本文就是基于M0n0防火墙双线接入问题展开的系列研究,通过双线接入系统的设计和实现,最大化丰富M0n0防火墙的功能,满足中小型企业用户的实际需求。%  The M0n0 is an excellent open source software firewall, present in hotels, schools, Internet cafes and other en-vironment has the widespread application, but because the M0n0 is based on FreeBSD platform development, can only be achieved based on the single network access, this disadvantage to need to access network user inconvenience. This paper is based on the M0n0 firewall access issues a series of research, through the access system design and implementation to maximize wealth M0n0 firewall functions, meet the small and medium-sized enterprises of the actual needs of users.

  13. Strength analysis of parallel robot components in PLM Siemens NX 8.5 program

    Science.gov (United States)

    Ociepka, P.; Herbus, K.

    2015-11-01

    This article presents a series of numerical analyses in order to identify the states of stress in elements, which arise during the operation of the mechanism. The object of the research was parallel robot, which is the basis for the prototype of a driving simulator. To conduct the dynamic analysis was used the Motion Simulation module and the RecurDyn solver. In this module were created the joints which occur in the mechanism of a parallel robot. Next dynamic analyzes were performed to determine the maximal forces that will applied to the analyzed elements. It was also analyzed the platform motion during the simulation a collision of a car with a wall. In the next step, basing on the results obtained in the dynamic analysis, were performed the strength analyzes in the Advanced Simulation module. For calculation the NX Nastran solver was used.

  14. Aerosol-Assisted Synthesis of Porous TiNx Oy @C Nanocomposites.

    Science.gov (United States)

    Maurice, Vincent; Clavel, Guylhaine; Antonietti, Markus; Giordano, Cristina

    2016-08-01

    Porous TiNx Oy -based particles were synthesized by an aerosol spray process. At first, the starting sol solution containing the metal precursor and the nitrogen source is sprayed to form an aerosol that is subsequently pyrolysed at different temperatures. The obtained dried particles are an amorphous coordination "polymer" rich in carbon and nitrogen. These "glassy" particles are finally thermally treated at 800 °C, promoting the crystallization of the particles and the release of a major part of the carbon. As the particles keep their original shape, carbon loss and density increase during the crystallization step and lead to the development of an accessible pore structure. The process was analyzed and extended to the synthesis of other metal nitrides, such as VN and W2 N, thereby showing its general validity for the production of functional nanocrystalline nitride ceramics with high porosity still occupying a relatively small volume, and otherwise not easily accessible. PMID:27380832

  15. Thermomechanical behavior and microstructural evolution of SiNx/Al bimaterial microcantilevers

    International Nuclear Information System (INIS)

    Bimaterial microcantilevers are used in numerous applications in microelectromechanical systems (MEMS) for thermal, mechanical, optical, tribological and biological functionalities. Unfortunately, the residual stress-induced curvature and combined effects of creep and stress relaxation in the thin film significantly compromises the performance of these structures. To fully understand the themomechanical deformation and microstructural evolution of such microcantilevers, SiNx/Al bilayer cantilever beams were studied in this work. These microcantilevers were heated and subsequently cooled for five cycles between room temperature and 250 °C, with the peak temperature in each successive cycle increased in increments of 25 °C using a custom-built micro-heating stage. The in situ curvature change was monitored using an interferometric microscope. The general behavior of the bimaterial microcantilever beams can be characterized by linear thermoelastic regimes with (dκ/dT)ave = 0.079 mm−1 °C−1 and inelastic regimes. After thermal cycling with a maximum temperature of 225 °C, upon returning to room temperature, the bimaterial microcantilever beams were flattened and the curvature decreased by 99%. The thermoelastic deformation during thermal cycling was well described by the Kirchhoff plate theory. Deformation of bimaterial microcantilevers during long-term isothermal holding was studied at temperatures of 100 °C, 125 °C and 150 °C with a holding period of 70 h. The curvature of bimaterial microcantilever beams decreased more for higher holding temperatures. Finite element analysis (FEA) with power-law creep in Al was used to simulate the creep and stress relaxation and thus the curvature change of the bimaterial microcantilever beams. The microstructure evolutions due to isothermal holding in SiNx/Al microcantilevers were studied using an atomic force microscope (AFM). The grain growth in both the vertical and lateral directions was present due to isothermal

  16. An automation of design and modelling tasks in NX Siemens environment with original software - generator module

    Science.gov (United States)

    Zbiciak, M.; Grabowik, C.; Janik, W.

    2015-11-01

    Nowadays the design constructional process is almost exclusively aided with CAD/CAE/CAM systems. It is evaluated that nearly 80% of design activities have a routine nature. These design routine tasks are highly susceptible to automation. Design automation is usually made with API tools which allow building original software responsible for adding different engineering activities. In this paper the original software worked out in order to automate engineering tasks at the stage of a product geometrical shape design is presented. The elaborated software works exclusively in NX Siemens CAD/CAM/CAE environment and was prepared in Microsoft Visual Studio with application of the .NET technology and NX SNAP library. The software functionality allows designing and modelling of spur and helicoidal involute gears. Moreover, it is possible to estimate relative manufacturing costs. With the Generator module it is possible to design and model both standard and non-standard gear wheels. The main advantage of the model generated in such a way is its better representation of an involute curve in comparison to those which are drawn in specialized standard CAD systems tools. It comes from fact that usually in CAD systems an involute curve is drawn by 3 points that respond to points located on the addendum circle, the reference diameter of a gear and the base circle respectively. In the Generator module the involute curve is drawn by 11 involute points which are located on and upper the base and the addendum circles therefore 3D gear wheels models are highly accurate. Application of the Generator module makes the modelling process very rapid so that the gear wheel modelling time is reduced to several seconds. During the conducted research the analysis of differences between standard 3 points and 11 points involutes was made. The results and conclusions drawn upon analysis are shown in details.

  17. Estimation of moisture barrier ability of thin SiNx single layer on polymer substrates prepared by Cat-CVD method

    International Nuclear Information System (INIS)

    The SiNx films with the thickness of 50 nm were prepared by Cat-CVD method on the cyclic olefin copolymer (COC) and the polyethylene terephthalate (PET) substrates, and their moisture barrier abilities were evaluated. MOCON measurement method and Ca degradation test showed the moisture permeation results of 0.02 g/(m2 day) for PET substrate and 0.006 g/(m2 day) for COC substrate after SiNx deposition. Applying the simple model of gas barrier property, it was estimated that the Cat-CVD method achieves the high coverage ratio of over 99% for SiNx film on these substrates, and the moisture permeation rate of single SiNx film with the thickness of 50 nm was estimated to be 0.0045 g/(m2 day)

  18. 3,4-methylenedioxymethamphetamine (MDMA: current perspectives

    Directory of Open Access Journals (Sweden)

    Meyer JS

    2013-11-01

    Full Text Available Jerrold S Meyer Department of Psychology, Neuroscience and Behavior Program, University of Massachusetts, Amherst, MA, USA Abstract: Ecstasy is a widely used recreational drug that usually consists primarily of 3,4-methylenedioxymethamphetamine (MDMA. Most ecstasy users consume other substances as well, which complicates the interpretation of research in this field. The positively rated effects of MDMA consumption include euphoria, arousal, enhanced mood, increased sociability, and heightened perceptions; some common adverse reactions are nausea, headache, tachycardia, bruxism, and trismus. Lowering of mood is an aftereffect that is sometimes reported from 2 to 5 days after a session of ecstasy use. The acute effects of MDMA in ecstasy users have been attributed primarily to increased release and inhibited reuptake of serotonin (5-HT and norepinephrine, along with possible release of the neuropeptide oxytocin. Repeated or high-dose MDMA/ecstasy use has been associated with tolerance, depressive symptomatology, and persisting cognitive deficits, particularly in memory tests. Animal studies have demonstrated that high doses of MDMA can lead to long-term decreases in forebrain 5-HT concentrations, tryptophan hydroxylase activity, serotonin transporter (SERT expression, and visualization of axons immunoreactive for 5-HT or SERT. These neurotoxic effects may reflect either a drug-induced degeneration of serotonergic fibers or a long-lasting downregulation in 5-HT and SERT biosynthesis. Possible neurotoxicity in heavy ecstasy users has been revealed by neuroimaging studies showing reduced SERT binding and increased 5-HT2A receptor binding in several cortical and/or subcortical areas. MDMA overdose or use with certain other drugs can also cause severe morbidity and even death. Repeated use of MDMA may lead to dose escalation and the development of dependence, although such dependence is usually not as profound as is seen with many other drugs of abuse

  19. High-pressure synthesis and crystal structures of beta- M NX (M = Zr, Hf; X = Cl, Br, I)

    CERN Document Server

    Chen, X; Yamanaka, S

    2002-01-01

    The single crystals of six kinds of metal nitride halide, beta- M NX (M = Zr, Hf; X = Cl, Br, I), were grown in sealed Au (or Pt) tubes by the reaction of M N or M NX powders with NH sub 4 X as fluxes under high-temperature and high-pressure conditions such as 3-5 GPa at 900-1200 sup o C. The x-ray structure analysis revealed that all six kinds of compound crystallize in a rhombohedral space group R3-bar m, Z = 6. beta-ZrNCl, beta-ZrNBr, and beta-HfNCl are isotypic with SmSI, and the others isostructural with YOF.

  20. (E-3-(4-Bromophenyl-1-(3,4-dichlorophenylprop-2-en-1-one

    Directory of Open Access Journals (Sweden)

    Rajni Kant

    2009-04-01

    Full Text Available The molecule of the title compound, C15H9BrCl2O, is shown to be the E isomer, with the 3,4-dichlorobenzoyl and p-bromophenyl substituents in trans positions with respect to the chalcone olefin bond. The molecule is non-planar, the two aromatic rings forming a dihedral angle of 49.58 (1°.

  1. Improved performance of semi-polar (11-22) GaN-based light-emitting diodes grown on SiNx interlayer

    Science.gov (United States)

    Jeong, Joocheol; Jang, Jongjin; Hwang, Jungwhan; Jung, Chilsung; Kim, Jinwan; Lee, Kyungjae; Lim, Hyoungjin; Nam, Okhyun

    2013-05-01

    We report on the effectiveness of the in-situ SiNx nanomask in reducing defects in semipolar (11-22) GaN films grown on m-plane sapphire. The properties of the semipolar InGaN/GaN double quantum well (DQW) LEDs were improved with a high-quality (11-22) GaN epilayer grown on the SiNx interlayer. High resolution X-ray diffraction analysis revealed that there was a great reduction in the full width at half maximum of both on-axis and off-axis planes on SiNx interlayer. The room temperature cathodoluminescence (CL) band-edge emission intensity of (11-22) GaN grown on the SiNx interlayer was approximately 4 times higher than that of GaN without the SiNx interlayer, which suggests reduction in the nonradiative recombination centers. The optical power of LEDs with the SiNx interlayer was 200% and 270% higher at injection currents of 20 mA and 100 mA, respectively, compared to the reference LEDs.

  2. A method of computer aided design with self-generative models in NX Siemens environment

    Science.gov (United States)

    Grabowik, C.; Kalinowski, K.; Kempa, W.; Paprocka, I.

    2015-11-01

    Currently in CAD/CAE/CAM systems it is possible to create 3D design virtual models which are able to capture certain amount of knowledge. These models are especially useful in an automation of routine design tasks. These models are known as self-generative or auto generative and they can behave in an intelligent way. The main difference between the auto generative and fully parametric models consists in the auto generative models ability to self-organizing. In this case design model self-organizing means that aside from the possibility of making of automatic changes of model quantitative features these models possess knowledge how these changes should be made. Moreover they are able to change quality features according to specific knowledge. In spite of undoubted good points of self-generative models they are not so often used in design constructional process which is mainly caused by usually great complexity of these models. This complexity makes the process of self-generative time and labour consuming. It also needs a quite great investment outlays. The creation process of self-generative model consists of the three stages it is knowledge and information acquisition, model type selection and model implementation. In this paper methods of the computer aided design with self-generative models in NX Siemens CAD/CAE/CAM software are presented. There are the five methods of self-generative models preparation in NX with: parametric relations model, part families, GRIP language application, knowledge fusion and OPEN API mechanism. In the paper examples of each type of the self-generative model are presented. These methods make the constructional design process much faster. It is suggested to prepare this kind of self-generative models when there is a need of design variants creation. The conducted research on assessing the usefulness of elaborated models showed that they are highly recommended in case of routine tasks automation. But it is still difficult to distinguish

  3. Low-noise on-chip frequency conversion by four-wave-mixing Bragg scattering in SiNx waveguides

    OpenAIRE

    Agha, Imad; Davanco, Marcelo; Thurston, Bryce; Srinivasan, Kartik

    2012-01-01

    Low-noise, tunable wavelength-conversion through non-degenerate four-wave mixing Bragg scattering in SiNx waveguides is experimentally demonstrated. Finite element method simulations of waveguide dispersion are used with the split-step Fourier method to predict device performance, and indicate a strong dependence of the conversion efficiency on phase matching, which is controlled by the waveguide geometry. Two 1550 nm wavelength band pulsed pumps are used to achieve tunable conversion of a 98...

  4. In-situ SiNx/InN structures for InN field-effect transistors

    Science.gov (United States)

    Zervos, Ch.; Adikimenakis, A.; Beleniotis, P.; Kostopoulos, A.; Kayambaki, M.; Tsagaraki, K.; Konstantinidis, G.; Georgakilas, A.

    2016-04-01

    Critical aspects of InN channel field-effect transistors (FETs) have been investigated. SiNx dielectric layers were deposited in-situ, in the molecular beam epitaxy system, on the surface of 2 nm InN layers grown on GaN (0001) buffer layers. Metal-insulator-semiconductor Ni/SiNx/InN capacitors were analyzed by capacitance-voltage (C-V) and current-voltage measurements and were used as gates in InN FET transistors (MISFETs). Comparison of the experimental C-V results with self-consistent Schrödinger-Poisson calculations indicates the presence of a positive charge at the SiNx/InN interface of Qif ≈ 4.4 - 4.8 × 1013 cm-2, assuming complete InN strain relaxation. Operation of InN MISFETs was demonstrated, but their performance was limited by a catastrophic breakdown at drain-source voltages above 2.5-3.0 V, the low electron mobility, and high series resistances of the structures.

  5. A transparent diode with high rectifying ratio using amorphous indium-gallium-zinc oxide/SiNx coupled junction

    International Nuclear Information System (INIS)

    We introduce a transparent diode that shows both high rectifying ratio and low leakage current at process temperature below 250 °C. This device is clearly distinguished from all previous transparent diodes in that the rectifying behavior results from the junction between a semiconductor (amorphous indium-gallium-zinc oxide (a-IGZO)) and insulator (SiNx). We systematically study the properties of each junction within the device structure and demonstrate that the a-IGZO/SiNx junction is the source of the outstanding rectification. The electrical characteristics of this transparent diode are: 2.8 A/cm2 on-current density measured at −7 V; lower than 7.3 × 10−9 A/cm2 off-current density; 2.53 ideality factor; and high rectifying ratio of 108–109. Furthermore, the diode structure has a transmittance of over 80% across the visible light range. The operating principle of the indium-tin oxide (ITO)/a-IGZO/SiNx/ITO device was examined with an aid of the energy band diagram and we propose a preliminary model for the rectifying behavior. Finally, we suggest further directions for research on this transparent diode

  6. Structures, mechanical properties and thermal stability of TiN/SiNx multilayer coatings deposited by magnetron sputtering

    International Nuclear Information System (INIS)

    Polycrystalline TiN/SiNx multilayer coatings with different modulation periods were deposited by reactive magnetron sputtering Ti and Si targets, respectively, and annealed at different temperatures in a vacuum furnace. Their structures and mechanical properties were characterized using X-ray reflectivity, X-ray diffraction and nanoindentation experiments. The results showed that both modulation period and annealing treatment had a significant influence on the structures and mechanical properties for multilayer coatings. As modulation period was below 5.03 nm the preferred orientation for TiN layer in multilayer coatings was (1 1 1), while above 10.05 nm the preferred orientation turned to (2 0 0). The hardness for coatings reached a maximum value of 38.27 ± 0.30 GPa as modulation period was 5.03 nm, but the internal compressive stress decreased with an increase in modulation period. It was found that thermal stability of TiN/SiNx multilayer coatings depended on modulation period, and large modulation period had a relatively high thermal stability. An enhancement in hardness for the as-deposited multilayer coatings, compared to either TiN or SiNx single layer film, could be attributed to the presence of internal compressive stress and the effect of interface strain and quantum trapping in the interfaces. The resistance to plastic deformation for the obtained coatings was reduced after annealing treatment.

  7. Stereotactic body radiotherapy for T3 and T4N0M0 non-small cell lung cancer.

    Science.gov (United States)

    Eriguchi, Takahisa; Takeda, Atsuya; Sanuki, Naoko; Nishimura, Shuichi; Takagawa, Yoshiaki; Enomoto, Tatsuji; Saeki, Noriyuki; Yashiro, Kae; Mizuno, Tomikazu; Aoki, Yousuke; Oku, Yohei; Yokosuka, Tetsuya; Shigematsu, Naoyuki

    2016-06-01

    To evaluate the outcomes and feasibility of stereotactic body radiotherapy (SBRT) for cT3 and cT4N0M0 non-small cell lung cancer (NSCLC), 25 patients with localized primary NSCLC diagnosed as cT3 or cT4N0M0, given SBRT between May 2005 and July 2013, were analyzed. All patients had inoperable tumors. The major reasons for tumors being unresectable were insufficient respiratory function for curative resection, advanced age (>80 years old) or technically inoperable due to invasion into critical organs. The median patient age was 79 years (range; 60-86). The median follow-up duration was 25 months (range: 5-100 months). The 2-year overall survival rates for T3 and T4 were 57% and 69%, respectively. The 2-year local control rates for T3 and T4 were 91% and 68%, respectively. As for toxicities, Grade 0-1, Grade 2 and Grade 3 radiation pneumonitis occurred in 23, 1 and 1 patient, respectively. No other acute or symptomatic late toxicities were reported. Thirteen patients who had no local, mediastinal or intrapulmonary progression at one year after SBRT underwent pulmonary function testing. The median variation in pre-SBRT and post-SBRT forced expiratory volume in 1 s (FEV1) values was -0.1 (-0.8-0.8). This variation was not statistically significant (P = 0.56). Forced vital capacity (FVC), vital capacity (VC), %VC and %FEV1 also showed no significant differences. SBRT for cT3 and cT4N0M0 NSCLC was both effective and feasible. Considering the favorable survival and low morbidity rate, SBRT is a potential treatment option for cT3 and cT4N0M0 NSCLC. PMID:26983978

  8. The HARPS search for southern extra-solar planets XXVI. Two giant planets around M0 dwarfs

    OpenAIRE

    Forveille, Thierry; Bonfils, Xavier; Curto, Gaspare Lo; Delfosse, Xavier; Udry, Stephane; Bouchy, Francois; Lovis, Christophe; Mayor, Michel; Moutou, Claire; Naef, Dominique; Pepe, Francesco; Perrier, Christian; Queloz, Didier; Santos, Nuno

    2011-01-01

    Fewer giants planets are found around M dwarfs than around more massive stars, and this dependence of planetary characteristics on the mass of the central star is an important observational diagnostic of planetary formation theories. In part to improve on those statistics, we are monitoring the radial velocities of nearby M dwarfs with the HARPS spectrograph on the ESO 3.6 m telescope. We present here the detection of giant planets around two nearby M0 dwarfs: planets, with minimum masses of ...

  9. Carbon-supported Pt0.75M0.25 (M = Ni or Co) electrocatalysts for borohydride oxidation

    International Nuclear Information System (INIS)

    Highlights: • BH4− electrooxidation at carbon supported Pt-alloys (Pt0.75M0.25/C, M = Ni or Co). • Influence of BH4− concentration and temperature on BH4− electrooxidation. • Evaluation of charge transfer coefficients and number of electrons exchanged. • Assessment of heterogeneous rate constants and activation energies. • Higher catalytic activity of Pt0.75M0.25/C than Pt/C for BH4− electrooxidation. -- Abstract: Electrochemical oxidation of sodium borohydride (NaBH4) at carbon-supported platinum (Pt/C) and carbon-supported bimetallic platinum alloys (Pt0.75M0.25/C, with M = Ni or Co) is studied in alkaline media using cyclic voltammetry and linear scan voltammetry with rotating disc electrode. Main kinetic parameters (e.g., charge transfer coefficients, number of electrons exchanged, standard heterogeneous rate constants and activation energies) for NaBH4 oxidation on these electrocatalysts are determined. Results indicate the highest catalytic activity of Pt0.75Ni0.25/C alloy electrocatalyst, followed by Pt0.75Co0.25/C, while the lowest activity is observed for Pt/C electrocatalyst. The influence of electrolyte composition and temperature on NaBH4 electrooxidation at the three materials is also explored. The good performance of these bimetallic alloys makes them a lower cost alternative to single Pt as electrocatalysts for the direct borohydride fuel cell anode

  10. 长江中下游地区亚洲镰刀菌 NX-2毒素群体的检测%Detection of NX-2 producing Fusarium asiaticum strains in the Middle and Lower Reaches of Yangtze River

    Institute of Scientific and Technical Information of China (English)

    罗文; 张昊; 许景升; 徐进; 冯洁

    2016-01-01

    Fusarium head blight (FHB)caused by Fusarium graminearum species complex is a very important dis-ease in agricultural production.To analyze the composition and geographic distribution of F .graminearum species complex in the main areas of wheat production in the Middle and Lower Reaches of Yangtze River in China, wheat spikes with FHB symptoms were collected from 3 provinces including Jiangsu,Zhejiang and Hubei in 2008. A total of 656 strains were isolated.The results showed that 558 strains were F .asiaticum and 98 strains were F .graminearum s.str among the 656 isolates.Population of F .asiaticum is predominant.F .asiaticum was se-lected to detect NX-2 producing strains through the PCR-RFLP method.The results showed that there were no NX-2 producing strains in the main areas of wheat production in the Middle and Lower Reaches of Yangtze River in China.The aim of this research is to get a detailed geographic distribution of NX-2 producing strains in the Middle and Lower Reaches of Yangtze River in China,lay the foundation for further study of the population ge-netic diversity,and provide theoretical basis for disease and mycotoxin control.%由禾谷镰刀菌复合种(Fusarium graminearum species complex,FGSC)引起的麦类赤霉病,是农业生产上的重要病害。为明确中国长江中下游冬小麦主产区小麦赤霉病菌种的构成及其地理分布,对2008年从江苏、浙江和湖北3省采集的656株小麦赤霉病菌株进行了分类鉴定。结果显示,其中558个菌株为亚洲镰刀菌(Fusarium asi-aticum),98个菌株为禾谷镰刀菌(Fusarium graminearum sensu stricto),表明中国长江中下游冬小麦主产区小麦赤霉病的主要致病菌是亚洲镰刀菌。选择亚洲镰刀菌(F.asiaticum)为研究对象,通过 PCR-RFLP 的方法对其进行产 NX-2毒素菌株的检测。结果没有检测到产 NX-2毒素菌株,表明中国长江中下游冬小麦主产区并未出现 NX-2毒素

  11. Combined cryosurgical, chemotherapeutic, and radiotherapeutic management of T1-4N0M0 oral cavity cancers

    International Nuclear Information System (INIS)

    Eighty-four previously untreated patients (69 males, 15 females) with squamous carcinoma of the tongue (30 patients), floor of the mouth (30), cheek (16), and retromolar region (8) were treated using a protocol comprising cryosurgery + chemotherapy, followed by external 60Co radiotherapy. The follow-up period was at least 6 months (median, 50 months). Cryosurgery (1-2 sessions in 49 T1-2 cases; 2-4 in 35 T3-4 cases) was accompanied by a CMF (cyclophosphamide, methotrexate, 5-fluorouracil) schedule (T1-2, two courses; T3-4, three courses). Radiotherapy was given 15 to 20 days after combined cryochemotherapy (T1, 50 Gy on tumor and lymph nodes; T2-3-4, same with an extra dose of 10 to 15 Gy on the primary lesion). Complete remission was reached 4 months after treatment in 76 of 84 patients (90.5%). Survival with no evidence of disease (NED) in the 57 patients (27 T1-2, 30 T3-4) with a follow-up of more than 3 years was 59.6% for the series as a whole, 70.3% for T1-2, and 50.0% for T3-4; 78.2% for the tongue, 52.6% for the floor, 66.6% for the cheek, and 0% for the retromolar region. The picture was much the same after 5 years. Actuarial survival at 6 years was 66% in the series as a whole, 75.5% in T1-2, and 57.5% in T3-4 (tongue 86.9%, floor 56.1%, cheek 68.4%, and retromolar region 0%). It is believed that the results obtained in tumors of the tongue, floor and cheek, coupled with the conservative aspects of the protocol, make it a suitable subject for a controlled trial

  12. Electronic structure and magnetic anisotropy of Sm2Fe17Nx

    Science.gov (United States)

    Akai, Hisazumi; Ogura, Masako

    2014-03-01

    Electronic structure and magnetic properties of Sm2Fe17Nx are studies on the basis of the first-principles electronic structure calculation in the framework of the density functional theory within the local density and coherent potential approximations. The magnetic anisotropy of the system as a function of nitrogen concentration x is discussed by taking account not only of the crystal field effects but also of the effects of the f-electron transfer from Sm to the neighboring sites. Also discussed is the magnetic transition temperature that is estimated by mapping the system into a Heisenberg model. The results show the crystalline magnetic anisotropy changes its direction from in-plane to uniaxial ones as x increases. It takes the maximum value near x ~ 2 . 8 and then decreases slightly towards x = 3 . The mechanism for these behaviors is discussed in the light of the results of detailed calculations on the bonding properties between Sm and its neighboring N. This work was partly supported by Elements Strategy Initiative Center for Magnetic Materials Project, the Ministry of Education, Culture, Sports, Science and Technology, Japan.

  13. Deep Defects Annihilation in GaAs1-xNx Layers by Si-doping

    Directory of Open Access Journals (Sweden)

    N. Ben Sedrine

    2007-01-01

    Full Text Available The photoluminescence (PL properties of Si-doped GaAs0.985N0.015 with different silicon content were investigated. The study was carried out on a set of three samples grown by Molecular Beam Epitaxy (MBE on GaAs (001 oriented substrate using a radio frequency nitrogen beam source. For all samples, the PL measurements show the presence of a wide band situated at 0.83 eV which intensity decreases by increasing silicon content. This wide band was attributed to the presence of deep localized states induced by a three-dimensional growth of the GaAsN layer. In addition, these deep localized states are annihilated by the free carriers from silicon atoms. PL measurements in the range of 10 to 300 K were also performed to identify the band gap energy of GaAs1-xNx structure. The decrease of the activation energies with increasing silicon content was observed.

  14. Deposition of SiNx Thin Film Using μ-SLAN Surface Wave Plasma Source

    Science.gov (United States)

    Ying-Yu, Xu; Takuya, Ogishima; Dariusz, Korzec; Yoichiro, Nakanishi; Yoshinori, Hatanaka

    1998-10-01

    Remote plasma CVD method has been used in fabrication of high quality thin films. It is a useful method in decreasing damage from ion bombardment and in analysis of film formation mechanism. In our research, as the film deposition rate depends on neutral radical density, hence high-density plasma is needed for high-speed deposition. In this research, a μ-SLAN (Slot ANtenna) microwave surface wave plasma source was adapted for thin film deposition. The μ-SLAN is an efficient plasma generator in which microwave power is coupled from a ring cavity with several slots around quartz discharge tube. We measured parameters of argon plasma along the discharge tube by a double Langmuir probe. The electron density was measured as about 10^11 cm-3 at an axial position of 43 cm from ring cavity, a microwave power of 500 W and a pressure of 0.5 torr. Using μ-SLAN, SiNx thin film was deposited and high deposition rate was obtained. The highest deposition rate of 280 nm/min was obtained for plasma gas containing 15% of hydrogen in nitrogen with the pressure and power of 1.5 torr and 500 W respectively.

  15. XPS and RBS investigation of TiNxOy films prepared by vacuum arc discharge

    International Nuclear Information System (INIS)

    Highlights: ► We prepare three TiNxOy films by vacuum arc discharge technique with different temperatures. ► Increasing the temperature will improve titanium nitride components. ► Temperature plays a major role in the thickness of films. ► Crystalline and texture developments of the films depend on the temperature. - Abstract: Three titanium oxynitride films have been prepared by vacuum arc discharge technique at different chamber temperatures (50 °C, 150 °C and 300 °C). X-ray photoelectron spectroscopy was used to reveal the elemental and chemical compositions by analyzing high resolution spectra of Ti 2p3/2, N 1s and O 1s. Higher temperatures were found to promote the nitride components and to produce nitrogen-rich films. Homogeneity and thickness of the films have been estimated by means of Rutherford Back Scattering technique, which showed that the film thickness increased with the increasing of temperature. A significant improvement in the crystalline quality and texture when increasing the temperature was found by X-ray diffraction technique. Electrical resistivity of the films was measured at room temperature and was found to decrease from 46.6 μΩ cm down to 26.3 μΩ cm for the samples prepared at 50 °C and 300 °C, respectively.

  16. 试用三星NX10数码相机

    Institute of Scientific and Technical Information of China (English)

    刘利欣

    2010-01-01

    前不久,三星推出了新型数码相机NX10,这种被称作混合式数码相机(HYbrid Digital Camera)的新型产品,与早前松下和奥林巴斯发布的微型4/3系统可更换镜头数码相机具有异曲同工之处。但由于采用了更大画幅的感光器件,使图像画质更具优势。与以往的单镜头反光数码相机相比,这种相机由于取消了五棱镜和反光板,使得体积更小巧。许多摄影器材专家甚至认为,这种相机在未来很有可能取代单反数码而成为新一代的主力专业摄影器材。那么,这种相机到底有什么优势呢。

  17. Cloning and characterization of a sucrose isomerase from Erwinia rhapontici NX-5 for isomaltulose hyperproduction.

    Science.gov (United States)

    Li, Sha; Cai, Heng; Qing, Yujia; Ren, Ben; Xu, Hong; Zhu, Hongyang; Yao, Jun

    2011-01-01

    The sucrose isomerase (SIase) gene from an efficient strain of Erwinia rhapontici NX-5 for isomaltulose hyperproduction was cloned and overexpressed in Escherichia coli. Protein sequence alignment revealed that SIase was a member of the glycoside hydrolase 13 family. The molecular mass of the purified recombinant protein was estimated at 66 kDa by SDS-PAGE. The SIase had an optimal pH and temperature of 5.0 and 30 °C, respectively, with a K (m) of 257 mmol/l and V (max) of 48.09 μmol/l/s for sucrose. To the best of our knowledge, the recombinant SIase has the most acidic optimum pH for isomaltulose synthesis. When the recombinant E. coli (pET22b- palI) cells were used for isomaltulose synthesis, almost complete conversion of sucrose (550 g/l solution) to isomaltulose was achieved in 1.5 h with high isomaltulose yields (87%). The immobilized E. coli cells remained stable for more than 30 days in a "batch"-type enzyme reactor. This indicated that the recombinant SIase could continuously and efficiently produce isomaltulose.

  18. Purification and characterization of a highly selective sucrose isomerase from Erwinia rhapontici NX-5.

    Science.gov (United States)

    Ren, Ben; Li, Sha; Xu, Hong; Feng, Xiao-Hai; Cai, Heng; Ye, Qi

    2011-06-01

    A highly selective sucrose isomerase (SIase) was purified to homogeneity from the cell-free extract of Erwinia rhapontici NX-5 with a recovery of 27.7% and a fold purification of 213.6. The purified SIase showed a high specific activity of 427.1 U mg(-1) with molecular weight of 65.6 kDa. The K (m) for sucrose was 222 mM while V (max) was 546 U mg(-1). The optimum pH and temperature for SIase activity were 6.0 and 30 °C, respectively. The purified SIase was stable in the temperature range of 10-40 °C and retained 65% of the enzyme activity after 2 weeks' storage at 30 °C. The SIase activity was enhanced by Mg(2+) and Mn(2+), inhibited by Ca(2+), Cu(2+), Zn(2+), and Co(2+), completely inhibited by Hg(2+) and Ag(2+). The purified SIase was strongly inhibited by SDS, while partially inhibited by dimethylformamide, tetrahydrofuran, and PMSF. Additionally, glucose and fructose acted as competitive inhibitors for purified SIase.

  19. Preparation and thermoelectric properties of M0.05Ca0.95MnO3%M0.05Ca0.95MnO3的制备及其热电性能

    Institute of Scientific and Technical Information of China (English)

    许洁; 魏长平; 贾坤

    2011-01-01

    采用溶胶-凝胶法,以硝酸盐为原料,在常压空气气氛中于1 000℃烧结8 h制备出CaMnO3和M0.05Ca0.95MnO3(M=Sr2+,Sm3+)块体材料。利用X线衍射、扫描电子显微镜等研究材料的物相和微观形貌,考察Sr2+和Sm3+M+掺杂对CaMnO3的高温热电性能参数Seebeck系数、电阻率和功率因子的影响。研究结果表明:制备的样品具有单一的物相,结构致密;金属离子Sr2+和Sm3+掺杂可以有效地改善其热电性能;当Sm3+的掺杂量为0.05时可获得最佳的热电性能,600℃时功率因子为23×10-5W·m-1·K-2。%CaMnO3 and M0.05Ca0.95MnO3 (M=Sr2+, Sm3+) samples were synthesized by sol-gel method and sintered in air at 1 000 "C for 8 h with nitrates as starting materials. The phase composition and microstructure were studied by XRD and SEM. Thermoelectric properties such as the Seebeck coefficient, electrical resistivity and power factor of M0.05Ca0.95MnO3 samples were studied. The results show that theM0.05Ca0.95MnO3 samples have single phase and condensed microstructure. The samples substituted by metal ions(Sr2+, Sm3+) enhance the electrical transmission performance effectively, and the highest power factor is 23×10-5 W·m-1·K-2 at 600 ℃ for the sample of Sm0.05Ca0.95MnO3.

  20. Preparation and electrochemical properties of LiMn1.95M0.05O4 (M = Cr, Ni)

    Institute of Scientific and Technical Information of China (English)

    YU Zemin; ZHAO Liancheng

    2007-01-01

    The preparation process and electrochemical properties of LiMn2O4 and LiMn1.95M0.05O4 (M = Cr, Ni) were studied.The results show that the decomposition temperature range of xerogel prepared with lithium acetate and manganese acetate as raw materials is large and the decomposition speed is slow.Oxygen consumed is apt to get a prompt supplement during the preparation of LiMn2O4,and carbonization of the organic matter can be reduced or avoided,which is favorable to the combination of lithium and manganese.Using lithium acetate,manganese acetate, chromium nitrate,and nickel nitrate as raw materials and adopting the citric acid complexing method,it has been found that the prepared powders have high purity,high quality stability,and even doping characters. With the increase of sintering temperature,the particle size and crystal lattice constant of LiMn1.95M0.05O4 (M = Cr, Ni) enhance.However,the purity of the product is relatively high and has no obvious change,which is advantageous to the control of the quality of LiMn1.95M0.05O4 (M = Cr, NJ).Doping with a small amount of Cr3+ and Ni2+ can stabilize the spinel structure of LiMn2O4,suppress the Jahn-Teller effect,and improve the cycling properties but reduce the initial capacity.

  1. 40 CFR 257.3-4 - Ground water.

    Science.gov (United States)

    2010-07-01

    ... to sewage sludge that is not used or disposed through a practice regulated in 40 CFR part 503 may... 40 Protection of Environment 24 2010-07-01 2010-07-01 false Ground water. 257.3-4 Section 257.3-4... and Practices § 257.3-4 Ground water. (a) A facility or practice shall not contaminate an...

  2. Relativistic local quantum field theory for m=0 particles; Campos cuanticos locales relativos a particulas de masa no nula

    Energy Technology Data Exchange (ETDEWEB)

    Morales Villasevil, A.

    1965-07-01

    A method is introduced ta deal with relativistic quantum field theory for particles with m=0. Two mappings I and J, giving rise respectively to particle and anti particle states, are defined between a test space and the physical Hilbert space. The intrinsic field operator is then defined as the minimal causal linear combinations of operators belonging to the annihilation-creation algebra associated to the germ and antigerm parts of the element. Local elements are introduced as improper test elements and local field operators are constructed in the same way as the intrinsic ones. Commutation rules are given. (Author) 17 refs.

  3. Experiments R285-3/4/5 (ILAS 3/4/5). Activity calculations

    International Nuclear Information System (INIS)

    In the irradiation experiments ILAS 3/4/5 a number of different austenitic stainless steel types and three types of vanadium samples for advanced nuclear systems will be irradiated at a temperature of 300 C up to dpa (displacements per atom) levels of 2.5 dpa for the steel samples and up to 6 dpa for the vanadium samples. In this report the results of the activity calculations of the sample holder material and of the different types of sample materials are presented. The activity of the holder material is calculated for the vertical average of the irradiation position. The activities of the sample materials are given for the vertical maximum of the irradiation position. A relation is given to convert these data to any vertical sample position. Also the changes in chemical composition of the different sample materials, due to nuclide transmutation, are given in this report. (orig.)

  4. Column Number Density Expressions Through M = 0 and M = 1 Point Source Plumes Along Any Straight Path

    Science.gov (United States)

    Woronowicz, Michael S.

    2016-01-01

    Analytical expressions for column number density (CND) are developed for optical line of sight paths through a variety of steady free molecule point source models including directionally-constrained effusion (Mach number M = 0) and flow from a sonic orifice (M 1). Sonic orifice solutions are approximate, developed using a fair simulacrum fitted to the free molecule solution. Expressions are also developed for a spherically-symmetric thermal expansion (M = 0). CND solutions are found for the most general paths relative to these sources and briefly explored. It is determined that the maximum CND from a distant location through directed effusion and sonic orifice cases occurs along the path parallel to the source plane that intersects the plume axis. For the effusive case this value is exactly twice the CND found along the ray originating from that point of intersection and extending to infinity along the plumes axis. For sonic plumes this ratio is reduced to about 43. For high Mach number cases the maximum CND will be found along the axial centerline path.

  5. Utilization of N-X bonds in the synthesis of N-heterocycles.

    Science.gov (United States)

    Minakata, Satoshi

    2009-08-18

    Nitrogen-containing heterocycles--such as aziridines, pyrrolidines, piperidines, and oxazolines--frequently show up as substructures in natural products. In addition, some of these species show potent biological activities. Therefore, researchers would like to develop practical and convenient methods for constructing these heterocycles. Among the available methods, the transfer of N(1) units to organic molecules, especially olefins, is a versatile method for the synthesis of N-heterocycles. This Account reviews some of our recent work on the synthesis of N-heterocycles using the N-X bond. A nitrogen-halogen bond bearing an electron-withdrawing group on the nitrogen can be converted to a halonium ion. In the presence of C-C double bonds, these species produce three-membered cyclic halonium intermediates, which can be strong electrophiles and can produce stereocontrolled products. N-Halosuccinimides are representative sources of halonium ions, and the nitrogen of succinimide is rarely used in organic synthesis. If the nitrogen could act as a nucleophile, after releasing halonium ions to C-C double bonds, we expect great advances would be possible in the stereoselective functionalization of olefins. We chose N-chloro-N-sodio-p-toluenesulfonamide (chloramine-T, CT), an inexpensive and commercially available reagent, as our desired reactant. In the presence of a catalytic amount of CuCl or I(2) and AgNO(3), we achieved the direct aziridination of olefins with CT. The reaction catalyzed by I(2) could be carried out in water or silica-water as a green process. The reaction of iodoolefins with CT gave pyrrolidine derivatives under extremely mild conditions with complete stereoselectivity. We also extended the utility of the N-chloro-N-metallo reagent, which is often unstable and difficult to work with. Although CT does not react with electron-deficient olefins without a metal catalyst or an additive, we found that N-chloro-N-sodiocarbamates react with electron

  6. Development of broadband antireflection of high-index substrate using SiNx/SiO2

    Science.gov (United States)

    Lim, Kim Peng; Ng, Doris K. T.; Wang, Qian

    2016-03-01

    Broadband antireflection coatings are commonly required in many silicon or III-V compound semiconductor based optoelectronic devices such as solar cells, photodetectors, and image sensors so as to enhance light conversion efficiency. Conventional approach using a single-layer antireflection coating is simple and commonly used in industry but it has a limited working bandwidth. To achieve broadband or even omni-directional characteristics, structures using thick graded refractive index (GRIN) multilayers or nanostructured surfaces which have equivalent graded refractive index profile have been proposed and demonstrated. In this paper, we will show our development of broadband antireflection for high index substrate using SiNx/SiO2 via inductively coupled plasma chemical vapour deposition (ICPCVD). Global optimization of thin-film broadband antireflection coating using adaptive simulated annealing is presented. Unlike the conventional optical coating design which uses the refractive index of available materials, the optimization approach used here decides the optimal values of the refractive index as well as the thickness of each layer. The first thin-film material optimization is carried out on the ICP-CVD machine operating at low temperature of 250°C by tuning the SiH4/N2 gas ratio. The demonstrated double layer antireflection thin film reduces the average reflectance of Si surface from ~32% to ~3.17% at normal incidence for wavelength range from 400 to 1100 nm. This optical thin-film design and material development can be extended to optical wavelength filters and integrated micro-GRIN devices.

  7. Growth and characterization of dilute nitride GaNxP1−x nanowires and GaNxP1−x/GaNyP1−y core/shell nanowires on Si (111) by gas source molecular beam epitaxy

    International Nuclear Information System (INIS)

    We have demonstrated self-catalyzed GaNxP1−x and GaNxP1−x/GaNyP1−y core/shell nanowire growth by gas-source molecular beam epitaxy. The growth window for GaNxP1−x nanowires was observed to be comparable to that of GaP nanowires (∼585 °C to ∼615 °C). Transmission electron microscopy showed a mixture of cubic zincblende phase and hexagonal wurtzite phase along the [111] growth direction in GaNxP1−x nanowires. A temperature-dependent photoluminescence (PL) study performed on GaNxP1−x/GaNyP1−y core/shell nanowires exhibited an S-shape dependence of the PL peaks. This suggests that at low temperature, the emission stems from N-related localized states below the conduction band edge in the shell, while at high temperature, the emission stems from band-to-band transition in the shell as well as recombination in the GaNxP1−x core.

  8. Saturation effects on Ba 6pnl (l= 0, 2) and 6pnk (|M| = 0, 1) autoionization spectra

    Institute of Scientific and Technical Information of China (English)

    Li Shi-Ben; Dai Chang-Jian

    2007-01-01

    Using a three-step laser saturation excitation technique, the saturation effects on the Ba 6pns (J = 1) and 6pnd (J = 1, 3) autoionization spectra are observed systemically in zero field. These saturation spectra are introduced to determine the high n members of 6pnl (l = 0, 2) autoionizing series and are used to analyse the channel interactions among the autoionizing series in zero field. Furthermore, the saturation excitation technique is applied to the electric field case, in which the saturation spectra of Ba 6pnk (|M|= 0, 1) autoionizing Stark states are measured. Most of these saturation spectra are observed for the first time so far as we know, which indicate the mixing of the autoionizing states in the electric fields.

  9. Solution processed SiNxCyOz thin films thermally transformed from silicon oxide/melamine hybrid system

    International Nuclear Information System (INIS)

    In this study, a solution-processable precursor of melamine and silicon oxide, was prepared and thermally converted into inorganic thin films of SiNxCyOz. Using tetra-ethoxysilane and hydroxyl-methyl-melamine, a transparent coating with a high loading content of silica of up to 50% was achieved through the hydrolysis/condensation reactions, which provided a transmittance of 85.1% (thickness of 1.5 ± 0.2 μm) and hard coating grade of 4H pencil test. When the silica/melamine coating was further heat-treated up to 900 °C in an inert environment, the organic melamine was converted into an inorganic compound composed of Si, N, C, and O atoms in the form of SiNxCyOz. The relative compositions of films varied with the heat-treatment temperature, e.g., providing SiN0.03C0.59O1.87 for the thin film heat-treated at 700 °C. The resulting inorganic thin films were mechanically strong and optically shiny with a low root mean square of roughness (< 1.0 nm) giving dielectric constants varying from 2.75 to 1.82 with heat treatment temperature that could be used as low-k materials in commercialized optoelectronic devices. - Highlights: • A solution-processable dielectric layer was fabricated through sol–gel process. • A fabricated hybrid film has an excellent optical transmittance and hardness. • The hybrid film was converted into an inorganic compound in the form of SiNxCyOz. • The dielectric constant of heat-treated specimen was measured lower than 2.0

  10. Low-noise on-chip frequency conversion by four-wave-mixing Bragg scattering in SiNx waveguides

    CERN Document Server

    Agha, Imad; Thurston, Bryce; Srinivasan, Kartik

    2012-01-01

    Low-noise, tunable wavelength-conversion through non-degenerate four-wave mixing Bragg scattering in SiNx waveguides is experimentally demonstrated. Finite element method simulations of waveguide dispersion are used with the split-step Fourier method to predict device performance, and indicate a strong dependence of the conversion efficiency on phase matching, which is controlled by the waveguide geometry. Two 1550 nm wavelength band pulsed pumps are used to achieve tunable conversion of a 980 nm signal over a range of 5 nm with a peak conversion efficiency of \\approx 5 %. The demonstrated Bragg scattering process is suitable for frequency conversion of quantum states of light.

  11. Influence of Preparation Conditions on the Catalytic Performance of MoNx/SBA-15 for Ammonia Decomposition

    Institute of Scientific and Technical Information of China (English)

    Hongchao Liu; Hua Wang; Jianghan Shen; Ying Sun; Zhongmin Liu

    2006-01-01

    The influence of preparation conditions (e.g. H2-N2 ratios, final nitriding temperatures) on the performance of MoNx/SBA-15 catalysts for ammonia decomposition was investigated. The variation of catalytic activity with H2-N2 ratios may be attributed to the variation of surface compositions and particle sizes of the active components. The variation of nitriding temperatures leads to the formation of molybdenum nitride domains of varying compositions, which are responsible for the difference in their catalytic performance with respect to ammonia decomposition. At 923 K, ammonia could be completely decomof ammonia.

  12. A (Nd, Zr(Fe, Co11.5Ti0.5Nx compound as a permanent magnet material

    Directory of Open Access Journals (Sweden)

    S. Suzuki

    2014-11-01

    Full Text Available We studied NdFe11TiNx compounds as permanent magnet materials. The (Nd0.7,Zr0.3(Fe0.75Co0.2511.5Ti0.5N0.52 powder that contained a limited amount of the α-(Fe, Co phase shows fairly good magnetic properties, such as a saturation polarization (Js of 1.68 T and an anisotropic field (Ha of 2.88 (Law of approach to saturation – 4.0 MA/m (Intersection of magnetization curves. Both properties are comparable to those of the Nd2Fe14B phase.

  13. ARM Cortex M0的油田采输物联网监控系统设计%Design of IoT Monitoring System for Oil Extraction and Transportation Based on ARM Cortex-M0

    Institute of Scientific and Technical Information of China (English)

    于玉珠; 殷春莉

    2014-01-01

    为了提升油田生产的自动化程度,保障安全,降低运行成本,扩大对环境恶劣和偏远地区的自动化覆盖范围,设计一种油田采输物联网监控系统。该系统以基于 ARM Cortex M0的 LPC11C14FBD48为主控芯片,M35为 GPRS 通信模块,用 C++语言开发内核软件和远程集中监控中心软件。可远程对油田采输现场的数据进行采集和系统控制,同时与云计算服务中心实现数据交互,为大数据处理提供基础。该系统实现了油田采输无人值守,覆盖偏远区域,降低了运行成本,提升了油田生产的安全性、可靠性和高效性,使油田生产综合效益明显提高。%In order to raise the automation degree and security in oil field production,reduce the running cost and improve the automated range of poor environment and remote areas,a kind of IoT monitoring control system for oil production is designed.The system takes LPC1 1C14FBD48 based on ARM Cortex-M0 as main control chip and M35 as GPRS communication module.C++ is used to develop kernel software and the software of remote centralized monitoring control center.Remote data acquisition and system control of oil acqui-sition areas are realized,and data interactions with the cloud computing service center are completed so as to provide basic data for big data processing.The system can be applied in poor environment and remote areas.It not only saves the operation cost,but also improves safety,reliability and efficiency,so that it increases obviously comprehensive benefits of oil field production.

  14. Influence of nitrogen-related defects on optical and electrical behaviour in HfO2-xNx deposited by high-power impulse magnetron sputtering

    Science.gov (United States)

    Murdoch, B. J.; Ganesan, R.; McKenzie, D. R.; Bilek, M. M. M.; McCulloch, D. G.; Partridge, J. G.

    2015-09-01

    HfO2-xNx films have been deposited by high-power impulse magnetron sputtering in an Ar-O2-N2 atmosphere with a series of nitrogen partial pressures. X-ray absorption spectroscopy revealed the optimum deposition conditions required to passivate O vacancies in the HfO2-xNx films by nitrogen. Low-mobility interstitial species prevent crystallisation of nitrogen-incorporated films. These effects combine to remove leakage paths resulting in superior breakdown strengths compared to films deposited without nitrogen. The bandgap was maintained at ˜5.9 eV in the films in which nitrogen passivated the oxygen vacancies. This is essential to provide sufficient band offsets for HfO2-xNx films to be used an effective gate dielectric.

  15. (Ⅲ)m=0类二次系统的极限环问题(Ⅲ)%LIMIT CYCLE PROBLEM OF QUADRATIC SYSTEM OF TYPE (Ⅲ)m=0,(Ⅲ)

    Institute of Scientific and Technical Information of China (English)

    M Ali; 罗定军

    2005-01-01

    To continue the discussion in (Ⅰ) and (Ⅱ),and finish the study of the limit cycle problem for quadratic system (Ⅲ)m=0 in this paper.Since there is at most one limit cycle that may be created from critical point O by Hopf bifurcation,the number of limit cycles depends on the different situations of separatrix cycle to be formed around O.If it is a homoclinic cycle passing through saddle S1 on 1+ax-y=0,which has the same stability with the limit cycle created by Hopf bifurcation,then the uniqueness of limit cycles in such cases can be proved.If it is a homoclinic cycle passing through saddle N on x=0,which has the different stability from the limit cycle created by Hopf bifurcation,then it will be a case of two limit cycles.For the case when the separatrix cycle is a heteroclinic cycle passing through two saddles at infinity,the discussion of the paper shows that the number of limit cycles will change from one to two depending on the different values of parameters of system.

  16. Optimization of Fermentation Conditions for Bacteriocin Production by Lactobacillus acidophilus NX2-6%嗜酸乳杆菌NX2-6产细菌素的发酵条件优化

    Institute of Scientific and Technical Information of China (English)

    乌云达来; 陆兆新; 吕凤霞; 别小妹; 卢亚萍; 孙会刚; 查干其劳

    2012-01-01

    Three culture medium components including glucose,sodium acetate and sodium citrate and fermentation time were identified as key factors that affect bacteriocin production by Lactobacillus acidophilus NX2-6 using a Plackett-Burman design and their optimal levels were investigated using response surface methodology based on a Box-Behnken experimental desiign.The optimal levels of glucose,sodium acetate and sodium citrate concentrations and fermentation time were determined to be 60.0 g/L,8.0 g/L,5.0 g/L and 36 h,respectively based on the established quadratic polynormial regression equation for inhibition zone diameter of fermentaton broth.Under these conditions,the predicted inhibition zone diameter of fermentaton broth was 0.9918.The optimized culture medium resulted in an increase of approximately 80.0% in the antibacterial activity of fermentation broth compared to the basic culture medium.Therefore,response surface methodology can provide an economic,effective and reasonal strategy for the optimization of fermentation conditions for bacteriocin production by Lactobacillus acidophilus NX2-6.%在Plackett-Burman试验结果基础上,采用响应曲面法(Box-Behnken设计)对嗜酸乳杆菌NX2-6发酵产细菌素的关键影响因素,即葡萄糖质量浓度、乙酸钠质量浓度、柠檬酸三钠水合物质量浓度及培养时间的最佳水平范围进行研究和探讨。通过对发酵液抑菌圈直径的二次多项回归方程求解得知,在葡萄糖质量浓度、乙酸钠质量浓度、柠檬酸三钠水合物质量浓度和培养时间分别为60.0、8.0、5.0g/L和36h时,菌株NX2-6的发酵液抑菌圈直径预测值为21.37mm,验证实验抑菌圈直径实测值与预测值的相关系数R2为0.9918。优化后培养基与基础培养基相比,发酵液抗菌活性增加约80.0%,由此可见,利用响应曲面法对嗜酸乳杆菌NX2-6发酵产细菌素条件进行优化是经济有效且科学合理的。

  17. The simultaneous production of sphingan Ss and poly(R-3-hydroxybutyrate) in Sphingomonas sanxanigenens NX02.

    Science.gov (United States)

    Wu, Mengmeng; Li, Guoqiang; Huang, Haidong; Chen, Sibin; Luo, Ying; Zhang, Wenwen; Li, Keran; Zhou, Jiefang; Ma, Ting

    2016-01-01

    Sphingans and poly(R-3-hydroxybutyrate) (PHB) are both widely used biopolymers produced by bacteria. In the batch fermentation of Sphingomonas sanxanigenens NX02 in a 5L fermenter using glucose as carbon source, ivory colored sphingan Ss production was a growth-associated process with a maximum purified production of 14.88 ± 0.83 g/L, while 6.08 ± 0.23 g/L PHB was simultaneously produced. Sphingan Ss and PHB were separated by a simple dilution, heating and centrifugation or filtration process, and sphingan Ss can be cost-effectively extracted using a small amount of acid rather than multi-fold volumes of alcohols. From ultrathin sections of S. sanxanigenens NX02, we found that the interior space of the cells was filled with PHB granules, and the outside was surrounded by abundant Ss. The purified sphingan Ss can be used as an excellent gelling and emulsifying agent in biotechnology applications such as food, personal care and production processes. Proposed pathways of Ss and PHB biosynthesis from glucose are also presented.

  18. Synthesis and properties of SiNx coatings as stable fluorescent markers on vertically aligned carbon nanofibers

    Directory of Open Access Journals (Sweden)

    Ryan Pearce

    2014-04-01

    Full Text Available The growth of vertically aligned carbon nanofibers (VACNFs in a catalytic dc ammonia/acetylene plasma process on silicon substrates is often accompanied by sidewall deposition of material that contains predominantly Si and N. In fluorescent microscopy experiments, whereby VACNFs are interfaced to cell and tissue cultures for a variety of applications, it was observed that this material is broadly fluorescent. In this paper, we provide insight into nature of these silicon/nitrogen in-situ coatings. We propose a potential mechanism for deposition of SiNx coating on the sidewalls of VACNFs during PECVD synthesis and explore the origin of the coating's fluorescence. It is most likely that the substrate reacts with process gases similar to reactive sputtering and chemical vapor deposition (CVD, forming silane and other silicon bearing compounds prior to isotropic deposition as a SiNx coating onto the VACNFs. The formation of Sinanoclusters (NCs is also implicated due to a combination of strong fluorescence and elemental analysis of the samples. These broadly luminescent fibers can prove useful as registry markers in fluorescent cellular studies and for tagging and tracing applications.

  19. MR spectroscopy in diagnosis of local recurrence of T3N0M0 of prostate cancer after cryotherapy

    International Nuclear Information System (INIS)

    Objective: To evaluate the usefulness of magnetic resonance spectroscopic imaging in detecting local recurrence in patients with T3N0M0 prostate cancer after cryotherapy. Methods: Sixty-five patients with T3N0M0 prostate cancer underwent cryotherapy. The preoperative data of conventional MRI, MRS, transrectal ultrasound (TRUS)-guided prostate biopsy were collected. After cryotherapy, the prostate specific antigen (PSA) of all patients was detected monthly.If PSA >5 μg/L, MRI, MRS, and TRUS-guided prostate biopsy were planned within a week. If PSA was unremarkable, MRI, MRS, and TRUS-guided prostate biopsy were planned 12 months after cryotherapy. The prostate was divided 6 regions and the cancerous and noncancerous were marked. The signal-to-noise ratio (S/N) of choline (Cho), citrate (Cit) and the ratios of Cho + creatine (Cre)/Cit of each regions were measured in pre-operation and postoperation. The patients were divided into non-recurrence and recurrence group according to TRUS-guided biopsy. The S/N of Cho, Cit, and the ratio of Cho + Cre/Cit were compared between the groups before and after cryotherapy by using independent samples t-test. Results: (1) Fifteen patients were confirmed local recurrence 12 months after cryotherapy, including 11 patients with an evaluate PSA level and 4 patients with PSA unremarkable. (2) The S/N of Cho, Cit and the ratios of Cho + Cre/Cit in the cancerous and noncancerous regions before cryotherapy in the sixty-five patients were 25±9, 11±5, and 18±5, and 39 ±12, 2.33±0.60, and 0.53 ± 0.19. There had significant difference between that of two groups (t values were 11.36, 9.81, and 13.39, respectively, P=0.00). (3) In the patients with non-recurrence, The S/N of Cho, Cit in the cancerous and noncancerous regions were 4 ± 2 and 3 ± 2 (t=1.024, P=0.305), and 2±2 and 4 ±3 (t=1.147, P=0.178) and no difference was found. In necrotic area,the ratios of Cho + Cre/Cit could not be calculated because of low level of the S/N of

  20. OPTICAL PRO PERTIES AND BAND LINEUP IN GaNxAs1-x/GaAs SINGLE QUANTUM WELLS%GaNxAs1-x/GaAs单量子阱发光性质及带阶研究

    Institute of Scientific and Technical Information of China (English)

    罗向东; 徐仲英; 潘钟; 李联合; 林耀望; 葛维琨

    2001-01-01

    用光荧光谱(PL)研究了GaNxAs1-x/G aAs单量子阱(SQW)的光跃迁性质和带阶.通过研究积分荧光强度与激发强度的关系及光谱峰 值位置与温度的关系,发现GaNxAs1-x/GaAs单量子阱中的发光是本征带- 带跃迁,并且低温发光是局域激子发光.通过自洽计算发现它的导带带阶(ΔEc)与氮含 量的关系不是纯粹的线性关系,其平均变化速率(0.110eV/N%)比文献中报道的要慢得多(0.15 6~0.175eV/N%),此外发现Qc(=ΔEc/ΔEg)随氮含量的变化很小,可以用Qc≈x 0.25来表示.还研究了GaNxAs1-x/GaAs单量子阱中氮含量的变化对 能带弯曲参数(b)的影响.%The optical properties and the band lineup in GaNAs/GaAs single quantum wells (SQWs) grown by molecular beam epitaxy (MBE) usi ng photoluminescence (PL) technique were investigated. It was found that the low -temperature PL is dominated by the intrinsic localized exciton emission. By f i tting the experimental datawith a simple calculation, band offset of the GaN 0.015As0.985/GaAs heterostructure was estimated. Moreover, ΔEc, t he discontinuity of the conduction band was found to be a nonlinear function of the nitrogen composition (x) and the average variation of ΔEc is abou t 0.110eV per % N, such smaller than that reported on the literature (0.156~0.1 75 eV/N%).In addition, Qc has little change whtn N composition increares, wi th an experimential relation of Qc≈x0.25. The band bowing coefficient (b) was also studied in this paper. The measured band bowing coefficient sh ows a strong function of x,giving an experimental support to the theoretic c alculation of Wei Su-Huai and Zunger Alex (1996).

  1. Improved GaN Brown on Si(111 ) substrate using ammonia flow modulation on SiNx mask layer by MOCVD

    Institute of Scientific and Technical Information of China (English)

    YU NaiSen; WANG Yong; WANG Hui; NG KaiWei; LAU KeiMay

    2009-01-01

    In this paper, 1 μm n-GaN was grown by using varied and fixed ammonia flow (NH3) on SiNx mask layer on Si(111) substrate using metal organic chemical vapor deposition (MOCVD). In-situ optical reflectivity traces of GaN growth show that the three- to two-dimensional process has been prolonged by using varied ammonia flow on SiNx mask layer method compared with that grown by fixing ammonia flow. Structural and optical properties were characterized by high-resolution X-ray diffraction and photolu-minescence, and compared with the sample grown by fixing ammonia flow, GaN grown using the varied ammonia flow on SiNx mask layer showed better structure and optical quality. It was assumed that the low NH3 flow in the initial growth stage considerably increased the GaN island density on the nano-porous SiNx layer by enhancing vertical growth. Lateral growth was significantly favored by high NH3 flow in the subsequent step. As a result, the improved crystal and optical quality was achieved utilizing NH3 flow modulation for GaN buffer growth on Si(111) substrate.

  2. Compositional and Structural Properties of TiO2-xNx Thin Films Deposited by Radio-Frequency Magnetron Sputtering

    Institute of Scientific and Technical Information of China (English)

    JING Shi-Wei; LIU Yi-Chun; LIANG Yu; MA Jian-Gang; LU You-Ming; SHEN De-Zhen; ZHANG Ji-Ying; FAN Xi-Wu; MU Ri-Xiang

    2006-01-01

    @@ TiO2-xNx thin films are deposited onto Si(100) and quartz substrates by a rf magnetron sputtering method using a titanium metal disc as a target in Ar, N2, and O2 atmospheres. The substrate temperature is kept at 300°C. The O2 and Ar gas flow rates are kept to be constants and the N gas flow rate is varied. TiO2-xNx films with different N contents are characterized by x-ray diffraction and x-ray photoelectron spectroscopy. The results indicate that the TiO2-xNx thin films can be obtained at 13% N and 15% N contents in the film, and the films with mixed TiO2 and TiN crystal can be obtained at 13% N and 15% N contents in the film. In terms of the results of x-ray photoelectron spectroscopy, N 1s of β-N (396 eV) is the main component in the TiO2-xNx thin films.

  3. Crystal and Electronic Structures, Photoluminescence Properties of Eu2+-Doped Novel Oxynitride Ba4Si6O16-3x/2Nx

    Directory of Open Access Journals (Sweden)

    Takashi Takeda

    2010-03-01

    Full Text Available The crystal structure and the photoluminescence properties of novel green Ba4-yEuySi6O16-3x/2Nx phosphors were investigated. The electronic structures of the Ba4Si6O16 host were calculated by first principles pseudopotential method based on density functional theory. The results reveal that the top of the valence bands are dominated by O-2p states hybridized with Ba-6s and Si-3p states, while the conduction bands are mainly determined by Ba-6s states for the host, which is an insulator with a direct energy gap of 4.6 eV at Γ. A small amount of nitrogen can be incorporated into the host to replace oxygen and forms Ba4-yEuySi6O16-3x/2Nx solid solutions crystallized in a monoclinic (space group P21/c, Z = 2 having the lattice parameters a = 12.4663(5 Å, b = 4.6829(2 Å, c = 13.9236(6 Å, and β = 93.61(1°, with a maximum solubility of nitrogen at about x = 0.1. Ba4Si6O16-3x/2Nx:Eu2+ exhibits efficient green emission centered at 515–525 nm varying with the Eu2+ concentration when excited under UV to 400 nm. Furthermore, the incorporation of nitrogen can slightly enhance the photoluminescence intensity. Excitation in the UV-blue spectral range (λexc = 375 nm, the absorption and quantum efficiency of Ba4-yEuySi6O16-3x/2Nx (x = 0.1, y = 0.2 reach about 80% and 46%, respectively. Through further improvement of the thermal stability, novel green phosphor of Ba4-yEuySi6O16-3x/2Nx is promising for application in white UV-LEDs.

  4. Formation of SiNx:H by PECVD: optimization of the optical, bulk passivation and structural properties for photovoltaic applications

    International Nuclear Information System (INIS)

    The hydrogenated silicon nitride SiNx:H is widely used as antireflection coating and passivation layer in the manufacture of silicon photovoltaic cells. The aim of this work was to implement a low frequency (440 kHz) PECVD reactor and to characterize the obtained SiN layers. After having determined the parameters of the optimal deposition, the physico-chemical structure of the layers has been studied. The optical properties have been studied with the aim to improve the antireflection coating of the photovoltaic cells. The surface and bulk passivation properties, induced by the SiN layer in terms of its stoichiometry, have been analyzed and have revealed the excellent passivating efficiency of this material. At last, have been studied the formation conditions of the silicon nano-crystals in the SiN matrix. (O.M.)

  5. Preservative effect of food-based fermentate from Lactobacillus acidophilus NX2-6 on chilled pork patties.

    Science.gov (United States)

    Zhang, Qianying; Lu, Yingjian; Liu, Xiaoxi; Bie, Xiaomei; Lv, Fengxia; Lu, Zhaoxin

    2014-03-01

    The food-based fermentate (FBF) from Lactobacillus acidophilus NX2-6 has a broad-spectrum antibacterial activity but has not previously been reported as a food preservative. Experiments were conducted to assess its application as a preservative in pork patties. The effect of freeze-dried FBF on the microbiological parameters, physicochemical changes, and sensory evaluations of chilled pork patties stored for 15 days at 4°C was investigated. The five treatments evaluated included a control (meat only), nisin (meat plus 0.5% nisin), L.1 (meat plus 2% freeze-dried FBF), L.2 (meat plus 4% freeze-dried FBF), and L.3 (meat plus 8% freeze-dried FBF). The results showed that freeze-dried FBF could significantly (P preservative in chilled pork patties.

  6. 1,3,4-Thiadiazole Based Anticancer Agents.

    Science.gov (United States)

    Aliabadi, Alireza

    2016-01-01

    In recent years, researchers like medicinal chemists in the field of medicinal chemistry have widely utilized the 1,3,4-thiadiazole nucleus to investigate its biological and pharmacological effects. This heterocyclic structure has demonstrated various bioactivities such as antifungal, antimicrobial, antiviral, antileishmanial, anti-inflammatory, antihypertensive, antiepileptic, and anticancer effects among others. Anticancer activity is one of its promising effect as five membered heterocyclic rings have widely been investigated by researchers in the recent years. Herein, we reviewed the chemical structures bearing 1,3,4-thiadiazole template exerting anticancer activity. PMID:27484056

  7. ANTIMICROBIAL ACTIVITIES OF 1,3,4-OXADIAZOLE : A REVIEW

    Directory of Open Access Journals (Sweden)

    Bachwani Mukesh

    2011-06-01

    Full Text Available 1, 3, 4-Oxadiazole is a highly privileged structure the derivatives of which exhibit a wide range of biological activities including antibacterial, antitubercular, vasodialatory, antifungal, cytotoxic, anti-inflammatory and analgesic, hypolipidemic, anticancer and ulcerogenic activities. Resistance to number of antimicrobial agents among a variety of clinically significant species of bacteria is becoming increasingly important global problem. The search for new antimicrobial agents will consequently always remain as an important and challenging task for medicinal chemists. This Review has basic information about 1,3,4-oxadiazole and its antimicrobial activity work for further development in this field.

  8. Reliability of poly 3,4-ethylenedioxythiophene strain gauge

    DEFF Research Database (Denmark)

    Mateiu, Ramona Valentina; Lillemose, Michael; Hansen, Thomas Steen;

    2007-01-01

    We report on the experimentally observed reliability of the piezoresistive effect in strained poly 3,4-ethylenedioxythiophene (PEDT). PEDT is an intrinsic conductive polymer which can be patterned by conventional Cleanroom processing, and thus presents a promising material for all-polymer Microsy......We report on the experimentally observed reliability of the piezoresistive effect in strained poly 3,4-ethylenedioxythiophene (PEDT). PEDT is an intrinsic conductive polymer which can be patterned by conventional Cleanroom processing, and thus presents a promising material for all...

  9. Squaroglitter: A 3,4-Connected Carbon Net

    KAUST Repository

    Prasad, Dasari L. V. K.

    2013-08-13

    Theoretical calculations are presented on a new hypothetical 3,4-connected carbon net (called squaroglitter) incorporating 1,4 cyclohexadiene units. The structure has tetragonal space group P4/mmm (No. 123) symmetry. The optimized geometry shows normal distances, except for some elongated bonds in the cyclobutane ring substructures in the network. Squaroglitter has an indirect bandgap of about 1.0 eV. The hypothetical lattice, whose density is close to graphite, is more stable than other 3,4-connected carbon nets. A relationship to a (4,4)nanotube is explored, as is a potential threading of the lattice with metal needles. © 2013 American Chemical Society.

  10. Synthesis of Novel Biologically Active s-Triazolo[3,4-b]-1,3,4-thiadiazole Derivatives

    Institute of Scientific and Technical Information of China (English)

    SUN,Yi-Feng

    2004-01-01

    @@ Heterocycles bearing a symmetrical triazole or 1,3,4-thiadiazole ring system are reported to show a broad spectrum of biological activities.[1,2] The 1,2,4-triazole nucleus has been recently incorporated into a wide variety of therapeutically interesting drugs including H1/H2 histamine receptor blockers, cholinesterase active agents, CNS stimulants, antianxiety and sedatives[3] Coumarins are nowadays an important group of organic compounds that used as bactericides, fungicides,anti-inflammatory, anticoagulant, anti-HIV and antitumour agents.[4,5] Keeping in view the biological importance of the above mentioned heterocyclic compounds and in continuation of our search for biologically active nitrogen and sulphur heterocycles, a series of s-triazolo[3,4-b]-1,3,4-thiadiazole derivatives was synthesized.

  11. Poly(3,4-ethylenedioxythiophene)-based glucose biosensors

    Energy Technology Data Exchange (ETDEWEB)

    Kros, A.; Nolte, R.J.M. [Nijmegen Univ. (Netherlands). Dept. of Organic Chemistry; Hoevell, S.W.F.M. van [TNO Nutrition and Food Research Inst., Zeist (Netherlands); Sommerdijk, N.A.J.M. [Eindhoven Univ. of Technology (Netherlands). Lab. of Macromolecular and Organic Chemistry

    2001-10-16

    Amperometric biosensors for the recognition of glucose oxidase (GOx) based on poly(3,4-ethylenedioxythiophene) (PEDOT) have for the first time been fabricated and are presented in this communication. This biosensor has potential applications for long-term glucose measurements, e.g., in the treatment of diabetes. (orig.)

  12. (E-Isopropyl 3-(3,4-dihydroxyphenylacrylate

    Directory of Open Access Journals (Sweden)

    Xiao-Hui Zheng

    2011-01-01

    Full Text Available In the title compound, C12H14O4, a derivative of caffeic acid [(E-3-(3,4-dihydroxyphenyl-2-propenoic acid], an intramolecular O—H...O hydrogen bond forms an S(5 ring. In the crystal, intermolecular O—H...O hydrogen bonds link molecules into chains propagating in [110].

  13. 41 CFR 60-3.4 - Information on impact.

    Science.gov (United States)

    2010-07-01

    ... 3-UNIFORM GUIDELINES ON EMPLOYEE SELECTION PROCEDURES (1978) General Principles § 60-3.4 Information... culture regardless of race), whites (Caucasians) other than Hispanic, and totals. The race, sex, and... agencies will consider the general posture of the user with respect to equal employment opportunity for...

  14. Synthesis and Crystal Structure of 3-(4-Ethoxyphenyl)-6-(phenoxymethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole

    Institute of Scientific and Technical Information of China (English)

    LEI Xin-Xiang; LIU Miao-Chang; XIAO Hong-Ping; ZHANG An-Jiang; ZHANG Li-Xue

    2007-01-01

    The title compound C18H16N4O2S has been synthesized by the reaction of 4-amino-3-(4-ethoxyphenyl)-5-mercapto-1,2,4-triazole with phenoxyacetic acid in phospho- rus oxychloride, and characterized by IR, NMR spectra and elemental analysis. Its structure was determined by single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21/c with a = 1.4903(3), b = 1.5230(2), c = 0.9615(16) nm, Z = 4, V = 1.7769(5) nm3, Dc = 1.317 g/cm3, ( = 0.201 mm-1, F(000) = 736, R = 0.0795 and wR = 0.2233. In the title compound, all rings are essentially planar.

  15. Total Synthesis of Six 3,4-Unsubstituted Coumarins

    Directory of Open Access Journals (Sweden)

    Wenqing Gao

    2013-12-01

    Full Text Available In this article we describe a new methodology for the total synthesis of 3,4-unsubstituted coumarins from commercially available starting materials. Six examples were prepared, including five naturally occurring coumarins—7-hydroxy-6,8-dimethoxy-coumarin (isofraxidin, 7-hydroxy-6-methoxycoumarin (scopoletin, 6,7,8-trimethoxy-coumarin, 6,7-dimethoxycoumarin (scoparone, and 7,8-dihydroxycoumarin (daphnetin and one synthetic coumarin, 7-hydroxy-6-ethoxycoumarin. Moreover, five important o-hydroxybenzaldehyde intermediates were also obtained, namely 2,4-dihydroxy-3,5-dimethoxybenzaldehyde, 2,4-dihydroxy-5-methoxybenzaldehyde, 5-ethoxy-2,4-dihydroxy-benzaldehyde, 2-hydroxy-3,4,5-trimethoxybenzaldehyde, and 2-hydroxy-4,5-dimethoxy-benzaldehyde. The method developed herein involves just three or four steps and allows for the rapid synthesis of these important molecules in excellent yields. This is the first synthesis of 6,7,8-trimethoxycoumarin and 7-hydroxy-6-ethoxycoumarin.

  16. Study on the Synthesisof 3,4, 5-Trimethoxytol uene

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The 3,4,5-trimethoxytoluene(TMT) was systhesized using p-cresol by three steps including bromina-tion, methoxylation, and methylation with an overall yield of 84%. The structure of TMT was identified byNMR, GC/MS and IR. “One-pot”method was used in methoxylation and methylation for economical and conve-nient consideration. The mechanism for the methoxylation of 2,6-dibromo-4-methylphenol was discussed.

  17. Motion Simulation of Energy Storage Mechanism Based on UG NX4.0%基于UG NX4.0软件的储能机构运动学仿真

    Institute of Scientific and Technical Information of China (English)

    陈佳成; 李妙兴; 赵海峰

    2012-01-01

    Introduction was made to the mechanism simulation function of the software UG NX4.0 and the action principle of storage mechanism. This paper described the simulation process of storage mechanism, giving the connection rod definition and the general method to create movement vice. Via movement simulation, angular velocity charts of force bearing wheel of energy storage mechanism were obtained under different damping forces. Theoretical analysis was carried out for the causes of not enough energy stored by circuit breakers. Improving measures were raised to optimize the original design, which raised the reliability of circuit breakers' energy storage action.%介绍了UGNX4.0软件的机构仿真功能和储能机构的动作原理,并叙述了对储能机构的仿真过程,给出了连杆定义和运动副创建的一般方法,通过运动仿真,获得了储能机构的承力轮在不同阻尼条件下的角速度图表,对断路器产生储能不到位的原因进行了理论分析,并提出了改进措施,优化原始设计,提高了断路器储能动作的可靠性。

  18. Si/SiO2和Si/SiNx/SiO2超晶格的能带结构%Band structure of Si/SiO2 and Si/SiNx/SiO2 superlattices

    Institute of Scientific and Technical Information of China (English)

    魏屹; 董成军; 徐明

    2010-01-01

    利用Kronig-Penney模型从理论上计算了Si/SiO2和Si/Si/SiNx/SiO2多层膜结构中量子阱的能带结构,进一步分析了各亚层薄膜厚度对能带结构和有效质量的影响.结果发现,适当减少亚层的厚度都能使得纳米Si薄膜的带隙发生明显宽化.在Si/SiO2超晶格中,Si量子阱层带隙能量随着Si层厚度的变化符合EPLL(eV)=1.6+0.7/d2关系,与我们的计算结果十分吻合.在Si/SiNdSiO2超晶格系统中,可以通过控制各亚层厚度,尤其是Si和SiNx层厚度,均能够有效地控制发光.

  19. a-SiNx:H-based ultra-low power resistive random access memory with tunable Si dangling bond conduction paths.

    Science.gov (United States)

    Jiang, Xiaofan; Ma, Zhongyuan; Xu, Jun; Chen, Kunji; Xu, Ling; Li, Wei; Huang, Xinfan; Feng, Duan

    2015-10-28

    The realization of ultra-low power Si-based resistive switching memory technology will be a milestone in the development of next generation non-volatile memory. Here we show that a high performance and ultra-low power resistive random access memory (RRAM) based on an Al/a-SiNx:H/p(+)-Si structure can be achieved by tuning the Si dangling bond conduction paths. We reveal the intrinsic relationship between the Si dangling bonds and the N/Si ratio x for the a-SiNx:H films, which ensures that the programming current can be reduced to less than 1 μA by increasing the value of x. Theoretically calculated current-voltage (I-V) curves combined with the temperature dependence of the I-V characteristics confirm that, for the low-resistance state (LRS), the Si dangling bond conduction paths obey the trap-assisted tunneling model. In the high-resistance state (HRS), conduction is dominated by either hopping or Poole-Frenkel (P-F) processes. Our introduction of hydrogen in the a-SiNx:H layer provides a new way to control the Si dangling bond conduction paths, and thus opens up a research field for ultra-low power Si-based RRAM.

  20. Factors on prognosis in patients of stage pT3N0M0 thoracic esophageal squamous cell carcinoma after two-field esophagectomy

    Directory of Open Access Journals (Sweden)

    Yuxiang Wang

    2015-01-01

    Conclusion: For patients of pT3N0M0 thoracic ESCC, the independent factors were the site of a lesion for OS and PFS, Hb levels, small LN in CT, and number of removed LN for OS. The value of postoperative adjuvant therapy need be further proved.

  1. Magnetic domain structures of 1:12 type nitrides NdFe10.5Mo1.5Nx

    Institute of Scientific and Technical Information of China (English)

    徐海; 韩宝善; 杨金波; 杨应昌

    1999-01-01

    The magnetic domain structures of the 1:12 type alloy NdFe10.5Mo1.5 and its nitride were firstly investigated by using magnetic force microscope (MFM). A complicated corrugation and spike magnetic domain structure was observed in NdFe10.5Mo1.5 alloy. Upon nitrogenation, a stripe domain structure occurs due to the dramatic increase of the uniaxial magneto-crystaUine anisotropy K1 induced by nitrogenation. Based on the basic domain theories, the origin of these domain patterns was analyzed and the reason of domain structure transition is explained quantitatively. The domain wall energy γ, exchange constant A and single-domain particle size Dc of NdFe10.5Mo1.5and NdFe10.5-Mo1.5Nx were calculated in combination with the measured domain width w and magnetic parameters. A comparison of magnetic parameters with those of SmCo5 and Nd2Fe14B permanent materials was also made.

  2. An improved radiative plasma focus model calibrated for neon-filled NX2 using a tapered anode

    Science.gov (United States)

    Wong, D.; Lee, P.; Zhang, T.; Patran, A.; Tan, T. L.; Rawat, R. S.; Lee, S.

    2007-02-01

    This paper presents a 4-phase radiative plasma focus model, where the dynamics of the current sheath is represented using Lee's model. The model is based on the snowplow model in the axial phase and the slug model in the radial phase, complemented with sensible estimations made for the plasma parameters. The x-ray emission characteristics are investigated using a corona plasma equilibrium model. A refinement to the code was made, firstly by taking into account the tapering of the anode in the axial phase and secondly by including the energy loss due to recombination radiation in the slow compression (radiative) phase. Our improved code was calibrated for the NX2, a 3 kJ plasma focus device, operated in neon at a pressure range of 4-7 mbar with a tapered copper anode. An additional macro was programmed to the code in order to automate the curve fitting of the simulated current traces with those obtained experimentally. The resulting theoretical x-ray yield predictions are compared against experimental data, showing good agreement in terms of pressure dependence trends. The model, however, appears to consistently underestimate the absolute x-ray yield when compared with the experimentally obtained values.

  3. Improvement of poly-γ-glutamic acid biosynthesis in a moving bed biofilm reactor by Bacillus subtilis NX-2.

    Science.gov (United States)

    Jiang, Yongxiang; Tang, Bao; Xu, Zongqi; Liu, Kun; Xu, Zheng; Feng, Xiaohai; Xu, Hong

    2016-10-01

    The production of poly-γ-glutamic acid (γ-PGA) by Bacillus subtilis NX-2 using a moving bed biofilm reactor (MBBR) system was tested for the first time in this study. Polypropylene TL-2 was chosen as a suitable carrier, and γ-PGA concentration of 42.7±0.86g/L and productivity of 0.59±0.06g/(Lh) were obtained in batch fermentation. After application of the strategy of dissolved oxygen (DO)-stat feeding, higher γ-PGA concentration and productivity were achieved than with glucose feedback feeding. Finally, the repeated fed-batch cultures implemented in the MBBR system showed high stability, and the maximal γ-PGA concentration and productivity of 74.2g/L and 1.24g/(Lh) were achieved, respectively. In addition, the promotion of oxygen transfer by an MBBR carrier was well explained by a computational fluid dynamics (CFD) simulation. These results suggest that an MBBR system could be applied to large-scale γ-PGA production.

  4. Preparation and electromagnetic wave absorption properties of Sm2O3/α-Fe/Sm2Fe17Nx composites

    Science.gov (United States)

    Ye, Jinwen; Liu, Ying; Zhang, Jiao; Chen, Xianfu; Yao, Mingying

    2013-06-01

    Sm2O3/α-Fe/Sm2Fe17Nx composites were prepared in situ by hydrogenation-disproportionation-oxygen-desorption-recombination and nitrogen process, and their electromagnetic wave absorption properties were measured in the frequency range of 0.5-18 GHz. The result showed that saturation magnetization and coercivity of as-prepared powder with 25.3 wt% Sm2O3, 64.4 wt% α-Fe and 10.3 wt% Sm2Fe17N3 were 134.57 emu/g and 654.5 G, respectively. The dielectric constant of composites was low over the frequency range of 0.5-18 GHz, and their resonance frequencies were at a high frequency range. The resin composite of Sm2O3/α-Fe/Sm2Fe17N3 exhibited effective electromagnetic wave absorption (RL≤20 dB) in a frequency range 3-9 GHz, for absorber thickness ranging from 3 to 8 mm, respectively. A minimum reflection loss of -53 dB from the samples was observed at 7 GHz with an absorber thickness of 3.59 mm.

  5. Developmental effects of 3,4-methylenedioxymethamphetamine: a review

    OpenAIRE

    Skelton, Matthew R.; Williams, Michael T; Vorhees, Charles V.

    2008-01-01

    ± 3,4-Methylenedioxymethamphetamine (MDMA) is a chemical derivative of amphetamine that has become a popular drug of abuse and has been shown to deplete serotonin in the brains of users and animals exposed to it. To date, most studies have investigated the effects of MDMA on adult animals. With a majority of users of MDMA being young adults, the chances of the users becoming pregnant and exposing the fetuses to MDMA are also a concern. Evidence to date has shown that developmental exposure to...

  6. Sleeping body temperatures in 3-4 month old infants.

    OpenAIRE

    Wailoo, M P; Petersen, S A; Whittaker, H.; Goodenough, P

    1989-01-01

    Rectal, skin, and ambient temperatures were continuously recorded overnight from 3-4 month old normal infants in their home cots under conditions of room temperature and wrapping chosen freely by parents. It was found that rectal temperature was above 37 degrees C when infants were put down, but fell rapidly to 36.4 degrees C within one and a half hours, then stabilised for a few hours before rising steadily. This pattern was tied more closely to the time of putting down than time of day. The...

  7. 3,4-Diaminopyridinium 2-carboxy-4,6-dinitrophenolate

    Directory of Open Access Journals (Sweden)

    Madhukar Hemamalini

    2010-11-01

    Full Text Available In the title salt, C5H8N3+·C7H3N2O7−, the pyridine N atom of the 3,4-diaminopyridine molecule is protonated. The 3,5-dinitrosalicylate anion shows whole-molecule disorder over two orientations with a refined occupancy ratio of 0.875 (4: 0.125 (4. In the crystal, the cations and anions are connected by intermolecular N—H...O and C—H...O hydrogen bonds, forming a three-dimensional network.

  8. Stereoselective Synthesis of 2,3,4,6-Tetrasubstituted Tetrahydropyrans

    Institute of Scientific and Technical Information of China (English)

    GONG Jun-Fang; WU Yang-Jie; Véronique Micheletb; Jean-Pierre Genêt b

    2003-01-01

    @@ The construction of stereodefined, highly substituted tetrahydropyrans has attracted a lot of interest over the years since they constitute ubiquitous fragments of numerous biologically active natural products.[1] During the course of our synthetic studies toward ambruticin, a fascinating antibiotic[2] which came back in the front scene with three recent total synthesis, [3] we have been interested in the synthesis of 2,3,4,6-tetrasubstituted tetrahydropyrans 5 (Scheme 1). [4] Moreover, this kind of subunit is found to be embedded in several other natural products such as lasonolide A, polycavernoside A, ratjadone, or concanamycin A.

  9. AGR 3/4 Irradiation Test Final As Run Report

    Energy Technology Data Exchange (ETDEWEB)

    Collin, Blaise P. [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-06-01

    Several fuel and material irradiation experiments have been planned for the Idaho National Laboratory Advanced Reactor Technologies Technology Development Office Advanced Gas Reactor Fuel Development and Qualification Program (referred to as the INL ART TDO/AGR fuel program hereafter), which supports the development and qualification of tristructural-isotropic (TRISO) coated particle fuel for use in HTGRs. The goals of these experiments are to provide irradiation performance data to support fuel process development, qualify fuel for normal operating conditions, support development and validation of fuel performance and fission product transport models and codes, and provide irradiated fuel and materials for post irradiation examination and safety testing (INL 05/2015). AGR-3/4 combined the third and fourth in this series of planned experiments to test TRISO coated low enriched uranium (LEU) oxycarbide fuel. This combined experiment was intended to support the refinement of fission product transport models and to assess the effects of sweep gas impurities on fuel performance and fission product transport by irradiating designed-to-fail fuel particles and by measuring subsequent fission metal transport in fuel-compact matrix material and fuel-element graphite. The AGR 3/4 fuel test was successful in irradiating the fuel compacts to the burnup and fast fluence target ranges, considering the experiment was terminated short of its initial 400 EFPD target (Collin 2015). Out of the 48 AGR-3/4 compacts, 42 achieved the specified burnup of at least 6% fissions per initial heavy-metal atom (FIMA). Three capsules had a maximum fuel compact average burnup < 10% FIMA, one more than originally specified, and the maximum fuel compact average burnup was <19% FIMA for the remaining capsules, as specified. Fast neutron fluence fell in the expected range of 1.0 to 5.5×1025 n/m2 (E >0.18 MeV) for all compacts. In addition, the AGR-3/4 experiment was globally successful in keeping the

  10. Ultraporous poly(3,4-ethylenedioxythiophene) for nanometric electrochemical supercapacitor

    International Nuclear Information System (INIS)

    Ultrathin films of poly(3,4-ethylenedioxythiophene) (PEDOT) have been prepared by electropolymerization on steel and indium-tin oxide (ITO) substrates under identical experimental conditions. Scanning electron microscopy and atomic force microscopy indicate that the substrate affects dramatically both the morphology and topography of films when the polymerization times are very short. An ultraporous three-dimensional network involving ultrathin sticks with a fiber-like morphology was formed on ITO. Asymmetric and symmetric supercapacitors have been fabricated by assembling electrodes of PEDOT deposited on ITO and steel. The specific capacitance, electrochemical stability, supercapacitor behavior and Coulombic efficiency measured for devices with an ITO/steel configuration were similar to those reported for advanced PEDOT-inorganic hybrid composites. Furthermore, the performance of the ITO/steel assembly is higher than those determined for symmetric supercapacitors derived from two identical electrodes of PEDOT deposited on steel or on ITO. The unique properties of the asymmetric supercapacitors have been attributed to the ultraporous structure of the ultrathin films deposited on ITO, which is not significantly perturbed when the device is submitted to a very high number of consecutive oxidation–reduction processes, and the different electroactivities of the two electrodes. - Highlights: ► Ultrathin poly(3,4-ethylenedioxythiophene) (PEDOT) films show fiber-like morphology. ► The porosity of ultrathin PEDOT films induces a very high electrochemical stability. ► Asymmetric supercapacitors made of ultrathin PEDOT behave like hybrid nanocomposites.

  11. 3, 4-methylenedioximethamphetamin reverses anxiety induced by chronic mild stress

    Directory of Open Access Journals (Sweden)

    Laura Andrea León A

    2013-01-01

    Full Text Available Here we report the effects of subchronic 3, 4 methylenedioximethamphetamine (MDMA on the elevated plusmaze, a widely used animal model of anxiety. Rats exposed to a mild chronic stress (MCS protocol received intracerebroventricular microinjections of the selective serotonin reuptake inhibitor (SSRI – fluoxetine (2.0 ug/ul or MDMA, (2.0 ug/ul for seven days. On the eighth day rats were tested in the elevated plus-maze. Our results showed that sub chronic MDMA interacted with MCS leading to a decrease in anxiety related behaviors including: percentage of open arms entries (F [2, 26] = 4.00; p = 0.031, time spent in the open arms (F [2, 26] = 3.656; p = 0.040 and time spent in the open arms extremities (F [2, 26] = 5.842; p = 0.008. These results suggest a potential effect of MDMA in the reversion of the emotional significance of aversive stimuli.

  12. 2′,3,4,4′-Tetramethoxychalcone

    Directory of Open Access Journals (Sweden)

    Johannes H. van Tonder

    2010-07-01

    Full Text Available In the title compound [systematic name: 1-(2,4-dimethoxyphenyl-3-(3,4-dimethoxyphenylprop-2-en-1-one], C19H20O5, the dihedral angle between the benzene rings is 26.88 (5°. One of the methoxy groups is twisted slightly away from the plane [C—O—C—C torsion angle = −12.8 (3°] while the others are almost co-planer [C—O—C—C torsion angles = −3.2 (3, 2.6 (3 and −3.6 (3°]. The crystal packing is stabilized by intermolecular C—H...O interactions. A weak intramolecular C—H...O interaction occurs.

  13. Analysis of the Prognosis for Patients with Stage T3N0~1M0 Nasopharyngeal Carcinoma Treated by Chemotherapy Combined with Radiotherapy

    Institute of Scientific and Technical Information of China (English)

    Guorong Zou; Fangyun Xie; Jianming Gao; Shaoxiong Wu; Shunan Qi; Miao Peng

    2006-01-01

    OBJECTIVE To investigate the relationship between the therapeutic modality and prognostic factors for the patients with T3N0~1M0 nasopharyngeal carcinoma.METHODS The clinical data from 127 cases of T3N0~1M0 nasopharyngeal carcinoma patients with initial treatment, during the period from January 4th, 2000 to November 12th, 2001, were retrospectively analyzed. The cases were divided into Group A with simple radiotherapy (90) and Group B with the radiation therapy combined with chemotherapy (37), based on various patients' conditions. In group B, inductive chemotherapywas conducted for 18 cases, inductive chemotherapy plus homochronous chemotherapy for 5 and homochronous chemotherapy for 14.RESULTS The 5-year overall survival (OS) in the groups A and B was 73.4% and 72.3% respectively (P>0.05); the cancer-correlated survival (CCS) in the 2 groups was 76.4% and 72.3% respectively (P>0.05); the disease-free survival (DFS) in group A and B was 65.5% and 71.7% respectively (P<0.05). A multiple analysis showed that the mode of radiation therapy plus chemotherapy was a favorable independent impact factor for DFS.CONCLUSION Chemotherapy plus radiotherapy can improve the DFS of patients with T3N0~1M0 nasopharyngeal carcinoma, but fails to prolong the survival time of the patients. The modality of chemotherapy plus radiotherapy is not the necessary choice in treatment of patients with T3N0~ 1M0 nasopharyngeal carcinoma.

  14. Silicon nanocrystals in SiNx/SiO2 hetero-superlattices: The loss of size control after thermal annealing

    International Nuclear Information System (INIS)

    Superlattices containing 3 nm thick silicon rich silicon nitride sublayers and 3 nm and 10 nm thick SiO2 barriers were prepared by plasma enhanced chemical vapor deposition. Despite the as-prepared samples represented a well-kept multilayer structure with smooth interfaces, the high temperature annealing resulted in the total destruction of multilayer structure in the samples containing 3 nm SiO2 barriers. Energy-filtered transmission electron microscopy images of these samples indicated a silicon nanoclusters formation with sizes of 2.5–12.5 nm, which were randomly distributed within the structure. Although in the sample with 10 nm SiO2 barriers some fragments of the multilayer structure could be still observed after thermal annealing, nevertheless, the formation of large nanocrystals with diameters up to 10 nm was confirmed by dark field transmission electron microscopy. Thus, in contrast to the previously published results, the expected size control of silicon nanocrystals was lost. According to the FTIR results, the thermal annealing of SiNx/SiO2 superlattices led to the formation of silicon nanocrystals in mostly oxynitride matrix. Annealed samples demonstrated a photoluminescence peak at 885 nm related to the luminescence of silicon nanocrystals, as confirmed by time-resolved photoluminescence measurements. The loss of nanocrystals size control is discussed in terms of the migration of oxygen atoms from the SiO2 barriers into the silicon rich silicon nitride sublayers. A thermodynamic mechanism responsible for this process is proposed. According to this mechanism, the driving force for the oxygen migration is the gain in the configuration entropy related to the relative arrangements of oxygen and nitrogen atoms.

  15. Band gap characterization of ternary BBi1−xNx (0≤x≤1) alloys using modified Becke–Johnson (mBJ) potential

    International Nuclear Information System (INIS)

    The semi-local Becke–Johnson (BJ) exchange-correlation potential and its modified form proposed by Tran and Blaha have attracted a lot of interest recently because of the surprisingly accurate band gaps they can deliver for many semiconductors and insulators (e.g., sp semiconductors, noble-gas solids, and transition-metal oxides). The structural and electronic properties of ternary alloys BBi1−xNx (0≤x≤1) in zinc-blende phase have been reported in this study. The results of the studied binary compounds (BN and BBi) and ternary alloys BBi1−xNx structures are presented by means of density functional theory. The exchange and correlation effects are taken into account by using the generalized gradient approximation (GGA) functional of Wu and Cohen (WC) which is an improved form of the most popular Perdew–Burke–Ernzerhof (PBE). For electronic properties the modified Becke–Johnson (mBJ) potential, which is more accurate than standard semi-local LDA and PBE calculations, has been chosen. Geometric optimization has been implemented before the volume optimization calculations for all the studied alloys structure. The obtained equilibrium lattice constants of the studied binary compounds are in coincidence with experimental works. And, the variation of the lattice parameter of ternary alloys BBi1−xNx almost perfectly matches with Vegard's law. The spin–orbit interaction (SOI) has been also considered for structural and electronic calculations and the results are compared to those of non-SOI calculations

  16. Atomic Layer Deposition TiO2 Films and TiO2/SiNx Stacks Applied for Silicon Solar Cells

    Directory of Open Access Journals (Sweden)

    Zu-Po Yang

    2016-08-01

    Full Text Available Titanium oxide (TiO2 films and TiO2/SiNx stacks have potential in surface passivation, anti-reflection coatings and carrier-selective contact layers for crystalline Si solar cells. A Si wafer, deposited with 8-nm-thick TiO2 film by atomic layer deposition, has a surface recombination velocity as low as 14.93 cm/s at the injection level of 1.0 × 1015 cm−3. However, the performance of silicon surface passivation of the deposited TiO2 film declines as its thickness increases, probably because of the stress effects, phase transformation, atomic hydrogen and thermal stability of amorphous TiO2 films. For the characterization of 66-nm-thick TiO2 film, the results of transmission electron microscopy show that the anatase TiO2 crystallinity forms close to the surface of the Si. Secondary ion mass spectrometry shows the atomic hydrogen at the interface of TiO2 and Si which serves for chemical passivation. The crystal size of anatase TiO2 and the homogeneity of TiO2 film can be deduced by the measurements of Raman spectroscopy and spectroscopic ellipsometry, respectively. For the passivating contacts of solar cells, in addition, a stack composed of 8-nm-thick TiO2 film and a plasma-enhanced chemical-vapor-deposited 72-nm-thick SiNx layer has been investigated. From the results of the measurement of the reflectivity and effective carrier lifetime, TiO2/SiNx stacks on Si wafers perform with low reflectivity and some degree of surface passivation for the Si wafer.

  17. Heterologous production of two unusual acyclic carotenoids, 1,1'-dihydroxy-3,4-didehydrolycopene and 1-hydroxy-3,4,3',4'-tetradehydrolycopene by combination of the crtC and crtD genes from Rhodobacter and Rubrivivax.

    Science.gov (United States)

    Steiger, Sabine; Takaichi, Shinichi; Sandmann, Gerhard

    2002-07-17

    Acyclic hydroxy carotenoids were produced from lycopene and 3,4-didehydrolycopene in Escherichia coli by combining different carotenogenic genes including the carotene hydratase gene crtC and the carotene 3,4-desaturase gene crtD. The genes originated either from Rhodobacter species or Rubrivivax gelatinosus. It was shown that the product of crtD from Rubrivivax unlike the one from Rhodobacter is able to convert 1-HO-3,4-didehydrolycopene to 1-HO-3,4,3',4'-tetradehydrolycopene (=3,4,3',4'-tetradehydro-1,2-dihydro-psi,psi-caroten-1-ol). Thus, only when the desaturase from Rubrivivax is expressed can this novel carotenoid be obtained. In the presence of crtC from Rubrivivax, another carotenoid 1,1'-(HO)(2)-3,4-didehydrolycopene (=3,4-didehydrolycopene-1,2,1',2'-tetrahydro-psi,psi-caroten-1,1'-diol) not found in a non-transgenic organism before is formed in E. coli. Its accumulation under these conditions and its absence when crtC from Rubrivivax is replaced by the corresponding gene from Rhodobacter is discussed. The function of the different crtC and crtD genes in the pathway leading to the individual carotenoids is outlined. Since 1,1'-(HO)(2)-3,4-didehydrolycopene could not be produced in substantial amounts and 1-HO-3,4,3',4'-tetradehydrolycopene has not been described before, their structural characteristics were determined for the definite assignment of their identity. This included spectral properties, determination of relative molecular mass as well as the number of hydroxy groups by mass spectroscopy and NMR spectroscopy for 1,1'-(HO)(2)-3,4-didehydrolycopene.

  18. Magnetization enhancement due to incorporation of non-magnetic nitrogen content in (Co84Zr16)Nx nano-composite films

    OpenAIRE

    Jitendra Singh; Rishabh Shukla; Anita Bagri; Rajendra S. Dhaka; Jamil Akhtar

    2016-01-01

    We report the magnetic, electronic, and structural properties of nano-composite (Co84Zr16)Nx or CZN films prepared by reactive co-sputter deposition method. As-deposited CZN films have shown enhancement in magnetization (Ms) with incorporation of nitrogen content, which is related to the evolution of nano-composite phase. X-ray diffraction study has confirmed poly-crystalline growth of CZN films with fcc(331) and fcc(422) phases. High-resolution transmission electron microscope study reveals...

  19. Semiclassical distorted wave model analysis of inclusive (N, N'x) reactions for incident energies up to 400 MeV

    International Nuclear Information System (INIS)

    The semiclassical distorted wave (SCDW) model with the Wigner transform of a one-body density matrix is applied to analyses of multistep direct processes in (p, p'x) reactions on 12C, 90Zr, and 197Au at incident energies near 150 MeV, and 392 MeV (p, p'x) and 346 MeV (p, nx) reactions on 40Ca. The calculations show good agreement with experimental double-differential cross sections over a wide mass range of target nuclei, except at backward angles. (author)

  20. 美利肯Millad NX 8000透明剂为Sistema聚丙烯容器赢得更多客户青睐

    Institute of Scientific and Technical Information of China (English)

    易美济

    2011-01-01

    在2011芝加哥国际家庭用品博览会上,总部位于新西兰的Sistema塑胶有限公司隆重推介其全新升级的聚丙烯(PP)食品储藏容器产品线。此类产品采用了美利肯公司的Millad NX 8000高级透明剂,具有堪比玻璃的出色清晰度,这也正是成就Sistema产品卓越品质的一个重要因素。

  1. [Monograph for 3-(4-methylbenzylidene)camphor (4-MBC)--HBM values for the sum of metabolites 3-(4-carboxybenzylidene)camphor (3-4CBC) and 3-(4-carboxybenzylidene)-6-hydroxycamphor (3-4 CBHC) in the urine of adults and children. Statement of the HBM Commission of the German Federal Environment Agency].

    Science.gov (United States)

    2016-01-01

    The substance 3-(4-methylbenzylidene)camphor (4-MBC, CAS-No. 36861-47-9 as well as 38102-62-4) is used as UV-filter in cosmetics, mainly in sunscreen lotions. National as well as European evaluations are available for the substance, especially from the Scientific Committee on Consumer Products (SCCP). The SCCP did not derive a TDI-value, but used for a MoS assessment a NOAEL of 25 mg/(kg bw · d) based on effects on the thyroid gland of rats in a subchronic study with oral administration. Newer studies, however, indicate lower NOAEL values, leading to tolerable daily intakes of 0,01 mg/kg bw. The HBM Commission established for the metabolite 3-(4-carboxybenzylidene)camphor (3-4CBC) HBM-I values of 0,09 mg/l urine for adults and 0,06 mg/l urine for children. HBM-I values for the metabolite 3-(4-carboxybenzylidene)-6-hydroxycamphor (3-4CBHC) were set at 0,38 mg/l urine for adults and 0,25 mg/l urine for children. The rounded HBM-I value for the sum of metabolites 3-4CBC und 3-4CBHC is accordingly 0,5 mg/l urine for adults and 0,3 mg/l urine for children. PMID:26721474

  2. The m->0 limit for massive graviton in dS_4 and AdS_4. How to circumvent the van Dam-Veltman-Zakharov discontinuity

    CERN Document Server

    Kogan, I I; Papazoglou, A; Kogan, Ian I.; Mouslopoulos, Stavros; Papazoglou, Antonios

    2001-01-01

    We show that, by considering physics in dS_4 or AdS_4 spacetime, one can circumvent the van Dam - Veltman - Zakharov theorem which requires that the extra polarization states of a massive graviton do not decouple in the massless limit. It is shown that the smoothness of the m->0 limit is ensured if the H (``Hubble'') parameter, associated with the horizon of the dS_4 or AdS_4 space, tends to zero slower than the mass of the graviton m.

  3. Nonpolar a-plane light-emitting diode with an in-situ SiNx interlayer on r-plane sapphire grown by metal-organic chemical vapour deposition

    Institute of Scientific and Technical Information of China (English)

    Fang Hao; Long Hao; Sang Li-Wen; Qi Sheng-Li; Xiong Chang; Yu Tong-Jun; Yang Zhi-Jian; Zhang Guo-Yi

    2011-01-01

    We report on the growth and fabrication of nonpolar a-plane light emitting diodes with an in-situ SiNx interlayer grown between the undoped a-plane GaN buffer and Si-doped GaN layer. X-ray diffraction shows that the crystalline quality of the GaN buffer layer is greatly improved with the introduction of the SiNx interlayer. The electrical properties are also improved. For example, electron mobility and sheet resistance are reduced from high resistance to 31.6 cm2/(V·s) and 460 Ω/□ respectively. Owing to the significant effect of the SiNx interlayer, a-plane LEDs are realized. Electroluminescence of a nonpolar a-plane light-emitting diode with a wavelength of 488nm is demonstrated.The emission peak remains constant when the injection current increases to over 20 mA.

  4. Characteristics of pregnant women who use ecstasy (3, 4-methylenedioxymethamphetamine).

    Science.gov (United States)

    Ho, E; Karimi-Tabesh, L; Koren, G

    2001-01-01

    To determine the characteristics of pregnant women who use Ecstasy (3,4-methylenedioxymethamphetamine, MDMA), and to identify reproductive risk factors associated with this group of women. Prospective, observational study. Pregnant women who have contacted the Motherisk Alcohol and Substance Use Helpline at The Hospital for Sick Children, in Toronto, about exposure to drugs, chemicals, infection or radiation. All inquiries from December 1998 to October 2000 concerning pregnant women who reported use of MDMA, and control cases of women not exposed to MDMA selected within the same week of the MDMA callers. Age, maternal demographics, pregnancy characteristics, patterns of alcohol, tobacco, and illicit drug use, psychological/emotional status, sexually transmitted disease, MDMA method and pattern of use, and adverse drug reactions after ingestion of MDMA. The 132 pregnant women who used MDMA were significantly younger (mean 23.2 vs. 31.2 years, Palcohol (66.4% vs. 37.3%, Ppsilocybin were used more frequently among the MDMA sample. Over a third of MDMA users reported psychiatric/emotional problems, including 6.5% with a clinically diagnosed condition that was being treated with medication and/or counseling. Pregnant women who use MDMA tend to be young, single, and report psychological morbidity, and have a clustering of risk factors that may compromise the pregnancy and fetus. Smoking, heavy alcohol intake, and polydrug use, combined with a higher than expected rate of unplanned pregnancies, increases the risk of fetal exposure to potentially harmful substances. It is important to account for the range of confounding risk factors among women who use MDMA in order to define possible direct effects of MDMA in pregnancy.

  5. Synthesis, characterization and electrochemical studies of LiNi0.8M0.2O2 cathode material for rechargeable lithium batteries

    Indian Academy of Sciences (India)

    R Sathiyamoorthi; P Manisankar; P Shakkthivel; Mu Sang Lee; T Vasudevan

    2008-06-01

    LiNiO2 and substituted nickel oxides, LiNi0.8M0.2O2 and LiCo0.8M0.2O2 (M = Mg2+, Ca2+, Ba2+), have been synthesized using simple solid state technique and used as cathode active materials for lithium rechargeable cells. Physical properties of the synthesized products are discussed in the structural (XRD, TEM, SEM with EDAX) and spectroscopic (FTIR) measurements. XRD results show that the compounds are similar to LiNiO2 in structure. TEM and SEM analyses were used to examine the particle size, nature and morphological aspects of the synthesized oxides. The composition of the materials was explored by EDAX analysis. Electrochemical studies were carried out in the range 3–4.5 V (vs Li metal) using 1 M LiBF4 in ethylene carbonate/dimethyl carbonate as the electrolyte. The doping involving 20% Mg resulted in a discharge capacity of 185 mAhg-1 at 0.1 mA/cm2 and remained stable even after 25 cycles. Discharge capacity retention for Mg doped lithium nickelate at 25th cycle was noted to be nearly 7% higher than for the undoped material.

  6. CT characteristics and pathological implications of early stage (T1N0M0) lung adenocarcinoma with pure ground-glass opacity

    Energy Technology Data Exchange (ETDEWEB)

    Jin, Xin; Zhao, Shao-hong; Wu, Jian; Wu, Chong-chong; Chang, Rui-ping; Ju, Hai-yue [Chinese PLA General Hospital, Department of Radiology, Beijing (China); Gao, Jie; Wang, Dian-jun [Chinese PLA General Hospital, Department of Pathology, Beijing (China)

    2015-09-15

    To analyze the CT characteristics and pathological classification of early lung adenocarcinoma (T1N0M0) with pure ground-glass opacity (pGGO). Ninety-four lesions with pGGO on CT in 88 patients with T1N0M0 lung adenocarcinoma were selected from January 2010 to December 2012. All lesions were confirmed by pathology. CT appearances were analyzed including lesion location, size, density, uniformity, shape, margin, tumour-lung interface, internal and surrounding malignant signs. Lesion size and density were compared using analysis of variance, lesion size also assessed using ROC curves. Gender of patients, lesion location and CT appearances were compared using χ2-test. There were no significant differences in gender, lesion location and density with histological invasiveness (P > 0.05). The ROC curve showed that the possibility of invasive lesion was 88.73 % when diameter of lesion was more than 10.5 mm. There was a significant difference between lesion uniformity and histological invasiveness (P = 0.01). There were significant differences in margin, tumour-lung interface, air bronchogram with histological invasiveness (P = 0.02,P = 0.00,P = 0.048). The correlation index of lesion size and uniformity was r = 0.45 (P = 0.00). The lesion size and uniformity, tumour-lung interface and the air bronchogram can help predict invasive extent of early stage lung adenocarcinoma with pGGO. (orig.)

  7. Ion mobility, conductivity, structure, and phase transitions in K0.7M0.3SbF4 compounds with M=Rb, NH4

    Science.gov (United States)

    Kavun, V. Ya.; Gerasimenko, A. V.; Uvarov, N. F.; Polyantsev, M. M.; Zemnukhova, L. A.

    2016-09-01

    Ion mobility, phase transitions, structure, and conductivity in the K0.7M0.3SbF4 (M=Rb, NH4) compounds were studied by NMR spectroscopy, DSC, X-ray, and conductivity measurements. The predominant form in the ion motions resulting from the phase transition of high modification was diffusion of fluoride and ammonium ions above 450 K. The high-temperature phases of K0.7M0.3SbF4 (M=Rb, NH4) are superionic, while their conductivity attains the values of ~10-2-10-4 S/cm at 450-500 K. The structures of α- and β-modifications of the K0.7Rb0.3SbF4 are monoclinic (space group P21/m). The main structural units in them are statistically substituting each other K+ and Rb+ cations and complex 1[ SbF4 ]- ∞ anions linked into zigzag-like chains by bridge fluorine atoms. The nearest surrounding of each antimony atom contains five fluorine atoms, so that the antimony coordination polyhedron can be described, taking into account the lone electron pair, as a distorted SbF5E octahedron (ψ-octahedron).

  8. The evolution of Brown-York quasilocal energy as due to evolution of Lovelock gravity in a system of M0-branes

    CERN Document Server

    Sepehri, Alireza; Capozziello, Salvatore; Ali, Ahmed Farag; Pradhan, Anirudh

    2016-01-01

    Recently, it has been suggested in [JHEP 12(2015)003] that the Brown-York mechanism can be used to measure the quasilocal energy in Lovelock gravity. We have used this method in a system of M0-branes and show that the Brown-York energy evolves in the process of birth and growth of Lovelock gravity. This can help us to predict phenomenological events which are emerged as due to dynamical structure of Lovelock gravity in our universe. In this model, first, M0-branes join to each other and form an M3-brane and an anti-M3-branes connected by an M2-brane. This system is named BIon. Universes and anti-universes live on M3-branes and M2 plays the role of wormhole between them. By passing time, M2 dissolves in M3's and nonlinear massive gravities like Lovelock massive gravity emerges and grows. By closing M3-branes, BIon evolves and wormhole between branes makes a transition to black hole. During this stage, Brown-York energy increases and shrinks to large values at the colliding points of branes. By approaching M3-b...

  9. Subtask 3.4 - Fischer - Tropsch Fuels Development

    Energy Technology Data Exchange (ETDEWEB)

    Strege, Joshua; Snyder, Anthony; Laumb, Jason; Stanislowski, Joshua; Swanson, Michael

    2012-05-01

    Under Subtask 3.4, the Energy & Environmental Research Center (EERC) examined the opportunities and challenges facing FischerTropsch (FT) technology in the United States today. Work was completed in two distinct budget periods (BPs). In BP1, the EERC examined the technical feasibility of using modern warm-gas cleanup techniques for FT synthesis. FT synthesis is typically done using more expensive and complex cold-gas sweetening. Warm-gas cleanup could greatly reduce capital and operating costs, making FT synthesis more attractive for domestic fuel production. Syngas was generated from a variety of coal and biomass types; cleaned of sulfur, moisture, and condensables; and then passed over a pilot-scale FT catalyst bed. Laboratory and modeling work done in support of the pilot-scale effort suggested that the catalyst was performing suboptimally with warm-gas cleanup. Long-term trends showed that the catalyst was also quickly deactivating. In BP3, the EERC compared FT catalyst results using warm-gas cleanup to results using cold-gas sweetening. A gas-sweetening absorption system (GSAS) was designed, modeled, and constructed to sweeten syngas between the gasifier and the pilot-scale FT reactor. Results verified that the catalyst performed much better with gas sweetening than it had with warm-gas cleanup. The catalyst also showed no signs of rapid deactivation when the GSAS was running. Laboratory tests in support of this effort verified that the catalyst had deactivated quickly in BP1 because of exposure to syngas, not because of any design flaw with the pilot-scale FT reactor itself. Based on these results, the EERC concludes that the two biggest issues with using syngas treated with warm-gas cleanup for FT synthesis are high concentrations of CO{sub 2} and volatile organic matter. Other catalysts tested by the EERC may be more tolerant of CO{sub 2}, but volatile matter removal is critical to ensuring long-term FT catalyst operation. This subtask was funded through

  10. Multi-functional TiO2/Si/Ag(Cr)/TiNx coatings for low-emissivity and hydrophilic applications

    Science.gov (United States)

    Loka, Chadrasekhar; Park, Kyoung Ryeol; Lee, Kee-Sun

    2016-02-01

    Multi-functional (coatings with some additional functional properties such as high transparency, antireflection, hydrophilicity and antifogging) coatings are indispensable for the modern energy saving systems. In this regard, we deposited TiO2/Si/Ag(Cr)/TiNx multilayer thin films on soda-lime glass by using RF and DC magnetron sputtering to achieve a multi-functional thin film stack with the combination low-emissivity (low-e) and hydrophilicity properties in addition to the high transparency. Primary deposition of Ag(Cr)/TiNx was tried for the low-e effect and successfully obtained a very low emissivity value of 0.067, and then Si and TiO2 films with different bandgap were subsequently deposited to provide the hydrophilic properties. X-ray diffraction results revealed the anatase phase formation of TiO2 after annealing the films at 673 K by using the rapid thermal annealing system. Rutherford Backscattering Spectrometry (RBS) was carried out to determine the chemical composition and elemental depth distribution. The multilayer stack exhibited superhydrophilicity with a water contact angle of about 5° after irradiation by UV light. A Heterojunction film with wide and narrow bandgap semiconductor materials was effective to improve the hydrophilicity. The films exhibited a high visible transmittance (∼85.5%, at 550 nm) and low infrared transmittance (7%, at 2000 nm) including low-e and superhydrophilicity.

  11. First-Principle Study of the Structural, Electronic, and Optical Properties of Cubic InNxP1-x Ternary Alloys under Hydrostatic Pressure

    Science.gov (United States)

    Hattabi, I.; Abdiche, A.; Moussa, R.; Riane, R.; Hadji, K.; Soyalp, F.; Varshney, Dinesh; Syrotyuk, S. V.; Khenata, R.

    2016-09-01

    In this article, we present results of the first-principle study of the structural, electronic, and optical properties of the InN, InP binary compounds and their related ternary alloy InNxP1-x in the zinc-blend (ZB) phase within a nonrelativistic full potential linearised augmented plan wave (FP-LAPW) method using Wien2k code based on the density functional theory (DFT). Different approximations of exchange-correlation energy were used for the calculation of the lattice constant, bulk modulus, and first-order pressure derivative of the bulk modulus. Whereas the lattice constant decreases with increasing nitride composition x. Our results present a good agreement with theoretical and experimental data. The electronic band structures calculated using Tran-Blaha-modified Becke-Johnson (TB-mBJ) approach present a direct band gap semiconductor character for InNxP1-x compounds at different x values. The electronic properties were also calculated under hydrostatic pressure for (P=0.00, 5.00, 10.0, 15.0, 20.0, 25.0 GPa) where it is found that the InP compound change from direct to indirect band gap at the pressure P≥7.80 GPa. Furthermore, the pressure effect on the dielectric function and the refractive index was carried out. Results obtained in our calculations present a good agreement with available theoretical reports and experimental data.

  12. 108例Tis~1N0M0期中低位直肠癌经肛门局部切除的临床评价%Clinical Evaluation of Transanal Local Excision in 108 Cases with Tis~1N0M0 Middle and Low Rectal Carcinoma

    Institute of Scientific and Technical Information of China (English)

    彭涛; 杨永江; 赵轶峰; 高建朝; 刘军超; 杨静; Abbas; 李曙光

    2015-01-01

    [目的]探讨Tis~1N0M0期中低位直肠癌经肛门局部切除的合理性.[方法]回顾性分析经肛门局部切除治疗的108例Tis~1N0M0期中低位直肠癌患者的资料.其中TisN0M0 63例,T1N0M0 45例.8例T1期患者接受了术后辅助放疗.[结果]所有患者术后恢复顺利,中位住院时问5d(3~8d).无吻合口漏、直肠狭窄、肛瘘及其他手术并发症.术后肛门括约肌功能良好.5年总生存率为99.07%,Tis~1T1期5年生存率分别为100%和97.78%.5年总复发率为1.85%,Tis、T1期5年复发率分别为0、4.44%.[结论]对Tis~1N0M0期中低位直肠癌患者,经肛门局部切除术既保证了生存率,又兼顾了患者的生存质量,为一种较为理想的术式选择.

  13. NX15 science workshop

    CERN Multimedia

    2015-01-01

    Science. For some of us, it's daunting or maybe even terrifying. How to tell a good science story? That's the question we will explore together in this workshop. Conceived and produced by journalist and Scientific News producer Claudio Rosmino of Euronews, and presented by Euronews' Jeremy Wilks, the workshop will look at actual case studies (from Euronews and beyond) where science news proved exciting, inspiring and accessible to audiences around the world. These might include the Rosetta mission and CERN's work on Science for Peace. Together, we'll share ideas and knowledge around how science journalism and science news can increase its visibility in the media and maybe save the planet...!

  14. Born-Infeld extension of Lovelock brane gravity in the system of M0-branes and its application for the emergence of Pauli exclusion principle in BIonic superconductors

    Science.gov (United States)

    Sepehri, Alireza

    2016-07-01

    Recently, some authors (Cruz and Rojas, 2013 [1]) have constructed a Born-Infeld type action which may be written in terms of the Lovelock brane Lagrangians for a given dimension p. We reconsider their model in M-theory and study the process of birth and growth of nonlinear spinor and bosonic gravity during the construction of Mp-branes. Then, by application of this idea to BIonic system, we construct a BIonic superconductor in the background of nonlinear gravity. In this model, first, M0-branes link to each other and build an M5-brane and an anti-M5-brane connected by an M2-brane. M0-branes are zero dimensional objects that only scalars are attached to them. By constructing higher dimensional branes from M0-branes, gauge fields are produced. Also, if M0-branes don't link to each other completely, the symmetry of system is broken and fermions are created. The curvature produced by fermions has the opposite sign the curvature produced by gauge fields. Fermions on M5-branes and M2 plays the role of bridge between them. By passing time, M2 dissolves in M5's and nonlinear bosonic and spinor gravities are produced. By closing M5-branes towards each other, coupling of two identical fermions on two branes to each other causes that the square mass of their system becomes negative and some tachyonic states are created. For removing these tachyons, M5-branes compact, the sign of gravity between branes reverses, anti-gravity is produced which causes that branes and identical fermions get away from each other. This is the reason for the emergence of Pauli exclusion principle in Bionic system. Also, the spinor gravity vanishes and its energy builds a new M2 between M5-branes. We obtain the resistivity in this system and find that its value decreases by closing M5 branes to each other and shrinks to zero at colliding point of branes. This idea has different applications. For example, in cosmology, universes are located on M5-branes and M2-brane has the role of bridge between

  15. Coping with uncertainty: T1a,bN0M0 HER2-positive breast cancer, do we have a treatment threshold?

    LENUS (Irish Health Repository)

    Kelly, C M

    2012-02-01

    BACKGROUND: Recent retrospective studies have suggested that patients with T1a,bN0M0 human epidermal growth factor receptor 2 (HER2)-positive breast cancer are at a higher risk for recurrence and might benefit from adjuvant trastuzumab. The absolute benefits associated with treating this subgroup are uncertain. Design: We reviewed recent studies examining the prognostic value of HER2 in patients with node-negative T1a,b HER2-positive breast cancer. We calculated the number needed to treat (NNT) using baseline risk estimates for untreated T1a,bN0M0 breast cancer and the number needed to harm (NNH) using the incidence of cardiac events in each of the adjuvant trastuzumab clinical trials. RESULTS: Several studies were identified, each with limitations inherent to retrospective database analyses: small cohort sizes, lack of systematic HER2 testing in older specimens, variations in the use of adjuvant therapy and definitions of study end points, and lack of information relating to comorbidities. The 5-year disease-free survival in the pre-trastuzumab era ranged from 77% to 95%. Comparisons between small HER2 -positive and small HER2 -negative cancers showed numerically worse outcome for the HER2-positive cohort in some but not all studies. In many instances, the NNH was larger (26-250) than the NNT (13-35); however, in a subset of patients, the NNH was lower (6) than the NNT (13-35). CONCLUSIONS: Better prediction tools to estimate more precisely the risk for death due to comorbid illness versus breast cancer are needed. In some patients, the risks of therapy could outweigh the benefits. Treatment selection for T1a,bN0 HER2-positive cancers remains in the transition area between evidence- and subjective judgment-based medicine.

  16. 2,2',3,3',4,4',5,5',6,6'-Decafluorodiphenylamine and its 1:1 cocrystal with diphenylamine.

    Science.gov (United States)

    Grzegorczyk, Monika; Gdaniec, Maria

    2006-07-01

    In the structures of decafluorodiphenylamine, C(12)HF(10)N, and its 1:1 cocrystal with diphenylamine, C(12)HF(10)NxC(12)H(11)N, the molecules are located on special positions of C(2) symmetry. The NH groups are not involved in hydrogen bonding and the usual face-to-face stacking interactions between phenyl and pentafluorophenyl rings are not observed in the cocrystal. PMID:16823219

  17. Rapid thermally annealed plasma deposited SiNx:H thin films: Application to metal-insulator-semiconductor structures with Si, In0.53Ga0.47As, and InP

    International Nuclear Information System (INIS)

    We present in this article a comprehensive study of rapid thermal annealing (RTA) effects on the physical properties of SiNx:H thin films deposited by the electron cyclotron resonance plasma method. Films of different as-deposited compositions (defined in this article as the nitrogen to silicon ratio, x=N/Si) were analyzed: from Si-rich (x=0.97) to N-rich (x=1.6) films. The evolution of the composition, bonding configuration, and paramagnetic defects with the annealing temperature are explained by means of different network bond reactions that take place depending on the as-deposited film composition. All the analyzed films release hydrogen, while Si-rich and near-stoichiometric (x=1.43) ones also lose nitrogen upon annealing. These films were used to make Al/SiNx:H/semiconductor devices with Si, In0.53Ga0.47As, and InP. After RTA treatments, the electrical properties of the three different SiNx:H/semiconductor interfaces can be explained, noting the microstructural modifications that SiNx:H experiences upon annealing

  18. MC3T3-E1 Cell Response to Ti1-xAgx and Ag-TiNx Electrodes Deposited on Piezoelectric Poly(vinylidene fluoride) Substrates for Sensor Applications.

    Science.gov (United States)

    Marques, S M; Rico, P; Carvalho, I; Gómez Ribelles, J L; Fialho, L; Lanceros-Méndez, S; Henriques, M; Carvalho, S

    2016-02-17

    In the sensors field, titanium based coatings are being used for the acquisition/application of electrical signals from/to piezoelectric materials. In this particular case, sensors are used to detect dynamic mechanical loads at early stages after intervention of problems associated with prostheses implantation. The aim of this work is to select an adequate electrode for sensor applications capable, in an initial stage to avoid bone cell adhesion, but at a long stage, permit osteointegration and osteoinduction. This work reports on the evaluation of osteoblast MC3T3-E1 cells behavior in terms of proliferation, adhesion and long-term differentiation of two different systems used as sensor electrodes: Ti1-xAgx and Ag-TiNx deposited by d.c. and pulsed magnetron sputtering at room temperature on poly(vinylidene fluoride) (PVDF). The results indicated an improved effect of Ag-TiNx electrodes compared with Ti1-xAgx and TiN, in terms of diminished cell adhesion and proliferation at an initial cell culture stage. Nevertheless, when cell culture time is longer, cells grown onto Ag-TiNx electrodes are capable to proliferate and also differentiate at proper rates, indicating the suitability of this coating for sensor application in prostheses devices. Thus, the Ag-TiNx system was considered the most promising electrode for tissue engineering applications in the design of sensors for prostheses to detect dynamic mechanical loads.

  19. MC3T3-E1 Cell Response to Ti1-xAgx and Ag-TiNx Electrodes Deposited on Piezoelectric Poly(vinylidene fluoride) Substrates for Sensor Applications.

    Science.gov (United States)

    Marques, S M; Rico, P; Carvalho, I; Gómez Ribelles, J L; Fialho, L; Lanceros-Méndez, S; Henriques, M; Carvalho, S

    2016-02-17

    In the sensors field, titanium based coatings are being used for the acquisition/application of electrical signals from/to piezoelectric materials. In this particular case, sensors are used to detect dynamic mechanical loads at early stages after intervention of problems associated with prostheses implantation. The aim of this work is to select an adequate electrode for sensor applications capable, in an initial stage to avoid bone cell adhesion, but at a long stage, permit osteointegration and osteoinduction. This work reports on the evaluation of osteoblast MC3T3-E1 cells behavior in terms of proliferation, adhesion and long-term differentiation of two different systems used as sensor electrodes: Ti1-xAgx and Ag-TiNx deposited by d.c. and pulsed magnetron sputtering at room temperature on poly(vinylidene fluoride) (PVDF). The results indicated an improved effect of Ag-TiNx electrodes compared with Ti1-xAgx and TiN, in terms of diminished cell adhesion and proliferation at an initial cell culture stage. Nevertheless, when cell culture time is longer, cells grown onto Ag-TiNx electrodes are capable to proliferate and also differentiate at proper rates, indicating the suitability of this coating for sensor application in prostheses devices. Thus, the Ag-TiNx system was considered the most promising electrode for tissue engineering applications in the design of sensors for prostheses to detect dynamic mechanical loads. PMID:26840928

  20. Topochemical fluorination of Sr3(M(0.5)Ru(0.5))2O7 (M = Ti, Mn, Fe), n = 2, Ruddlesden-Popper phases.

    Science.gov (United States)

    Romero, Fabio Denis; Bingham, Paul A; Forder, Susan D; Hayward, Michael A

    2013-03-18

    Reaction of the appropriate Sr3(M(0.5)Ru(0.5))2O7 (M = Ti, Mn, Fe), n = 2, Ruddlesden-Popper oxide with CuF2 under flowing oxygen results in formation of the oxide-fluoride phases Sr3(Ti(0.5)Ru(0.5))2O7F2, Sr3(Mn(0.5)Ru(0.5))2O7F2, and Sr3(Fe(0.5)Ru(0.5))2O(5.5)F(3.5) via a topochemical anion insertion/substitution process. Analysis indicates the titanium and manganese phases have Ti(4+), Ru(6+) and Mn(4+), Ru(6+) oxidation state combinations, respectively, while Mössbauer spectra indicate an Fe(3+), Ru(5.5+) combination for the iron phase. Thus, it can be seen that the soft fluorination conditions employed lead to formation of highly oxidized Ru(6+) centers in all three oxide-fluoride phases, while oxidation states of the other transition metal M cations remain unchanged. Fluorination of Sr3(Ti(0.5)Ru(0.5))2O7 to Sr3(Ti(0.5)Ru(0.5))2O7F2 leads to suppression of magnetic order as the fluorinated material approaches metallic behavior. In contrast, fluorination of Sr3(Mn(0.5)Ru(0.5))2O7 and Sr3(Fe(0.5)Ru(0.5))2O7 lifts the magnetic frustration present in the oxide phases, resulting in observation of long-range antiferromagnetic order at low temperature in Sr3(Mn(0.5)Ru(0.5))2O7F2 and Sr3(Fe(0.5)Ru(0.5))2O(5.5)F(3.5). The influence of the topochemical fluorination on the magnetic behavior of the Sr3(M(0.5)Ru(0.5))2O(x)F(y) phases is discussed on the basis of changes to the ruthenium oxidation state and structural distortions.

  1. 临床T1、T2 N0 M0乳腺癌腋窝淋巴结转移状况研究的意义%Metastasis of axillary node in clinical T1 -T2 N0M0 breast cancer patients

    Institute of Scientific and Technical Information of China (English)

    岳军忠; 王磊; 徐青; 王庆庆; 仇爱峰; 马利林

    2009-01-01

    Objective To study the metastasis of lymph node of breast cancer patients in clinical T1-T2 N0 M0 and its clinical significance in (sentinel lymph node biopsy, SLNB). Methods A total of 276 pa-tients of breast cancer were enrolled in the study (T1 N0M0 cases =115 ; T2N0M0 cases = 161 ). The metas-tasis and distribution of axillary node by virtue of the location of primary tumor, ages and pathologic status were analyzed. Results The metastasis rate of axillary node in T1 N0M0 patients was less than T2 N0 M0 (P =0.027), while that in the central and lower outer quadrant's was higher than in other' s parts(P =0.004).When the tumor located in outer quadrant, the axillary node metastasis rate of Berg I was highest in the cen-tral, outer and inner quadrant(P =0.000). But the metastasis rate of Berg Ⅲ was lowest in the three quad-rants (P = 0. 000). For the pathologic status, the metastasis rate of invasive carcinoma-not otherwise speci-fied(NOS) was higher than early breast carcinoma and other pathologic categories (P =0.000). More than 2 groups axillary node metastasis was found in 6 of 9 patients with carcinoma simplex. The 90 cases with axilla-ry node metastasis were analyzed by age. Axillary node was easier for metastasis in those cases aged above 50years than those below 50 years(68.9% vs 31.1% )(P =0. 000). Two eases with skip metastasis were in T2 No Mo (invasive ductal carcinoma disease = 1, carcinoma simplex disease = 1 ). Conclusion The distri-bution of the metastasis of lymph node in clinical T1 ,T2 N0M0 breast cancer plays an important role in SLNB and formulating reasonable treatment protocols.%目的 探讨临床T1、T2、 N0、M0.乳腺癌腋窝淋巴结转移状况及临床意义.方法 结合原发肿瘤位置、年龄、病理等,分析了276例临床T1、T2 N0M0乳腺癌患者腋窝淋巴结转移情况及意义.结果 临床T1 N0M0.腋淋巴结转移率低于T2 N0M0乳腺癌患者(P=0.027),乳腺中央区与外下象限乳腺癌发生腋淋巴结

  2. Simultaneous polysubstance use among Danish 3,4-methylenedioxymethamphetamine and hallucinogen users

    DEFF Research Database (Denmark)

    Licht, Cecilie L; Christoffersen, Maria; Okholm, Mads;

    2012-01-01

    To describe patterns of simultaneous polysubstance use (SPU) among Danish 3,4-methylenedioxymethamphetamine (MDMA) ("Ecstasy") and hallucinogen users.......To describe patterns of simultaneous polysubstance use (SPU) among Danish 3,4-methylenedioxymethamphetamine (MDMA) ("Ecstasy") and hallucinogen users....

  3. Structure and Redox Properties of VCe0.95M0.05 (M=Cu, Co, Mn, Fe and Cr) Mixed Oxides

    Institute of Scientific and Technical Information of China (English)

    钟依均; 罗孟飞

    2002-01-01

    The mixed oxides, VCe and VCe0.95M0.05 (M=Cu, Co, Mn, Fe and Cr), we re prepared by sol-gel method. The structure and redox properties of these mixe d oxides were characterized by XRD, Raman, XPS and TPR techniques. The main phas e is tetragonal VCeO4 phase in all samples. The substitution of Fe, Mn, Cu or Co for Ce results in the formation of CeO2 or monoclinic VCeO4 phase. The XP S result indicates that valence of V is +5+δ(δ<1) in VCe0.95Co0 .05, VCe0.95Mn0.05, VCe0.95Cr0.05 and VCe0.95Fe 0.05 samples compared with VCe , on the contrary, valence of V is +5-δ (δ<1) in VCe0.95Cu0.05 sample. The Fe, Co, Cr and Mn enhanc e the reduction of V5+ in VCeO4, whereas Cu inhibits this reduction.

  4. 基于UG NX的变螺距螺旋面风道的设计%Design of variable pitch helicoids duct based on UG NX

    Institute of Scientific and Technical Information of China (English)

    侯卫平; 钟苏丽

    2011-01-01

    通过对变螺距正螺旋面的形成原理进行分析,建立变螺距螺旋线的参数表达式,利用UG NX设计出变螺距螺旋面风道,创建一种新的变螺距螺旋面风道的设计方法.该设计改变了传统设计方法的局限性.%Establishs the parametric expression of the variable spiral face base on UG NX through by analyzing the forming principle of the variable spiral face. A new methods about the designing of the variable pitch helicoids duel were established. Changed the limitations of the traditional designing method.it has a great guidance meaning to actual production.

  5. Synthesis and characterization of self-assembled ZnO nano-dots grown on SiNx/Si(001) substrates by radio frequency magnetron sputtering

    International Nuclear Information System (INIS)

    This paper reports the synthesis and characterization of self-assembled ZnO nano-dots deposited on SiNx/Si(001) substrates by radio frequency magnetron sputtering. The effect of the working pressure on the microstructure of the as-grown ZnO thin films was examined. At a working pressure of 6 x 10-3 Torr, a flat layered structure was dominant with a preferred orientation of the ZnO(0002) plane, while ZnO nano-structures were observed on the samples grown at 2 x 10-2 Torr. This was attributed to the columnar growth that facilitated the nucleation of ZnO nano-structures on the growing surfaces. Hexagonal nano-pyramids were formed, which then transformed into nano-dots as the film became thicker. The ZnO nano-dots were uniform and well dispersed, exhibiting distinct photoluminescence spectra due to the quantum confinement effect.

  6. Influence of a-Si:H deposition power on surface passivation property and thermal stability of a-Si:H/SiNx:H stacks

    Directory of Open Access Journals (Sweden)

    Hua Li

    2012-06-01

    Full Text Available The effectiveness of hydrogenated amorphous silicon (a-Si:H layers for passivating crystalline silicon surfaces has been well documented in the literature for well over a decade. One limitation of such layers however has arisen from their inability to withstand temperatures much above their deposition temperature without significant degradation. This limitation is of importance particularly with multicrystalline silicon materials where temperatures of at least 400°C are needed for effective hydrogenation of the crystallographic defects such as grain boundaries. To address this limitation, in this work the surface passivation quality and thermal stability of a stack passivating system, combining a layer of intrinsic a-Si:H and a capping layer of silicon nitride (SiNx:H, on p-type crystalline silicon wafers is studied and optimized. In particular the sensitivity of different microwave (MW power levels for underlying a-Si:H layer deposition are examined. Both effective minority carrier lifetime (ζeff measurement and Fourier transform infrared (FTIR spectrometry were employed to study the bonding configurations, passivating quality and thermal stability of the a-Si:H/SiNx:H stacks. It is established that the higher MW power could result in increased as-deposited ζeff and implied Voc (iVoc values, indicating likely improved surface passivation quality, but that this combination degrades more quickly when exposed to prolonged thermal treatments. The more dihydride-rich film composition corresponding to the higher MW power appears to be beneficial for bond restructuring by hydrogen interchanges when exposed to short term annealing, however it also appears more susceptible to providing channels for hydrogen out-effusion which is the likely cause of the poorer thermal stability for prolonged high temperature exposure compared with stacks with underlying a-Si:H deposited with lower MW power.

  7. Realization of MBD model digitalization definition in UG/NX%基于模型的数字化定义在UG/NX中的实现

    Institute of Scientific and Technical Information of China (English)

    陶杰; 葛如海; 周临震

    2013-01-01

    Through studying the development process of DPD and in-depth analysis of the relationship between DPD and MBD, the importance of DPD as the basis of MBD technology application system was revealed. The content of Digital Product Definition, the definition method of GD&T in 3D model, the application of 3D cutaway view and the comments expression of non-geometry manufacturing information of air bag support were analyzed based on UG/ NX platform. In addition, the expression method of product manufacturing information under NX platform was given. DPD, as the basis of MBD technology, will completely change the information carrier from 2D drawings to 3D model and lead digital manufacturing technology to great changes.%通过探究DPD的发展历程,深入剖析DPD与MBD的关系,揭示了DPD作为MBD技术应用体系基础的重要性.以UG/NX软件为平台,以气囊下支座为研究对象,分析了DPD定义的内容,GD&T在三维数模中的定义方法,三维剖视图的应用及非几何信息的注释表达,明确了在NX平台下产品制造信息的表达方法.DPD作为MBD技术的基础,彻底将产品定义信息载体变更为三维模型,必将引起数字化制造技术的巨大变革.

  8. 1,3,4,6,7,9-Hexamethylbenzo[1,2-c:3,4-c':5,6-c'']trithiophene: a twisted heteroarene.

    Science.gov (United States)

    Wu, Yao-Ting; Tai, Chia-Cheng; Lin, Wei-Chih; Baldridge, Kim K

    2009-07-01

    1,3,4,6,7,9-Hexamethylbenzo[1,2-c:3,4-c':5,6-c'']trithiophene (C-Me) was prepared by palladium-catalyzed methylations of the corresponding hexabromide C-Br. The twisted structure of C-Me has been confirmed by X-ray crystal analysis. The physical properties of twisted C-Me and planar benzo[1,2-c:3,4-c':5,6-c'']trithiophene (C-H) were studied and compared. Crystal structures are compared to computational structures determined using density functional theory, with both the M06-2X and B3PW91 functionals.

  9. Hydrogen storage properties of LaMgNi3.6M0.4 (M = Ni, Co, Mn, Cu, Al) alloys

    International Nuclear Information System (INIS)

    Highlights: • La–Mg–Ni system AB2-type alloys were prepared by induction melting. • Structures and lattice parameters were analysed by XRD. • Hydrogen absorption/desorption performances were studied. • Mechanisms of hydrogen absorption capacity fading were investigated. - Abstract: LaMgNi3.6M0.4 (M = Ni, Co, Mn, Cu, Al) alloys were prepared through induction melting process. The phase compositions and crystal structures were characterised via X-ray diffraction (XRD). The hydrogen storage properties, including activation performance, hydrogen absorption capacity, cycle stability, alloy particle pulverisation and plateau pressure, were systemically investigated. Results show that Ni, Co, Mn and Cu substitution alloys exhibit multiphase structures comprising the main phase LaMgNi4 and the secondary phase LaNi5. However, the secondary phase of the Al substitution alloy changes into LaAlNi4. The lattice parameters and cell volumes of the LaMgNi4 phase follow the order Ni < Co < Al < Cu < Mn. Activation is simplified through partial substitution of Ni with Al, Cu and Co. The hydrogen absorption capacities of all of the alloys are approximately 1.7 wt.% at the first activation process; however, they rapidly decrease with increasing cycle number. In addition, the stabilities of hydriding and dehydriding cycles decrease in the order Al > Co > Ni > Cu > Mn. Hydriding processes result in numerous cracks and amorphisation of the LaMgNi4 phase in the alloys. The p–c isotherms were determined by a Sieverts-type apparatus. Two plateaus were observed for the Ni, Co and Al substitution alloys, whereas only one plateau was found for Mn and Cu. This result was caused by the amorphisation of the LaMgNi4 phase during the hydriding cycles. Reversible absorption and desorption of hydrogen are difficult to achieve. Substitutions of Ni with Co, Mn, Cu and Al significantly influence the reduction of hysteresis between hydriding and dehydriding

  10. Preparation of QTi4.3-4Graghite Composite by Semi-solid Casting Technology

    Institute of Scientific and Technical Information of China (English)

    ZHANG Peng; DU Yunhui; LIU Hanwu; ZENG Daben; BA Limin

    2005-01-01

    The electromagnetic-mechanical stirring technology was employed for preparing QTi4.3-4 graghite composite slurry, and QTi4.3-4 graghite composite with uniform distribution of graphite particles was prepared using the semi-solid casting technology successfully. The structure of this QTi4.3-4 graghite composite was studied and the condition for uniform distribution of graphite particles was got. The experimental results show that there exists a linear relationship between the solid fraction aud the stirring temperature of QTi4.3-4 graphite slurry. With the decreasing of stirring temperature, the solid fraction of QTi4.3-4 graghite slurry increases constantly. In casting, with the iucreasing of solid fraction of QTi4.3-4graghite slurry, the agglomeration of graphite particles is removed gradually. When the solid fraction is higher than 40% , graphite particles can distribute evenly in QTi4.3-4 graghite composite.

  11. Synthesis and antimicrobial activity of some novel fused heterocyclic 1,2,4-triazolo [3,4-b][1,3,4] thiadiazine derivatives

    Directory of Open Access Journals (Sweden)

    Jagdish K. Sahu

    2014-01-01

    Full Text Available In the present investigation, the synthesis and antimicrobial evaluation of 1,2,4-triazolo [3,4-b][1,3,4] thiadiazine including different pharmacophores are aimed at. In this study, a series of 6-aryl-3- (3,4 -dialkoxyphenyl-7H -[1,2,4]triazolo [3,4-b][1,3,4] thiadiazine (7a-7k was synthesized by condensing 4-amino-5-(3,4-dialkoxyphenyl-4H-[1,2,4]- triazole-3-thiol (6 with various aromatic carboxylic acids in the presence of phenacyl bromides through one-pot reaction. Eleven fused heterocyclic derivatives were successfully synthesized. The structures of these newly synthesized compounds were characterized by IR, 1 H NMR and mass spectroscopic studies. All the synthesized compounds were screened for their antimicrobial evaluation. Some of the compounds exhibited promising antimicrobial activity. From the present study it may be concluded that synthesized compounds are fruitful in terms of their structural novelty and marked biological activities. These compounds could be further modified to develop potential and safer antifungal agents.

  12. Effects of 3,4-Dichloroaniline on Testicle Enzymes as Biological Markers in Rats

    Institute of Scientific and Technical Information of China (English)

    Bo ZHANG; SEN LIN

    2009-01-01

    Objective To investigate the effects of 3,4-dichlomaniline (3,4-DCA) on activities of testicle enzymes as biological markers in rats. Methods Fifty male rats were randomly divided into 5 groups (n=10). One group was left untreated and used as a solvent control (administered orally by corn oil), while the other 4 groups were treated with 3, 4-DCA. Corn oil was used as a solvent, and 3,4-DCA was diluted into tested concentrations (39, 81, 170, and 357 mg/kg). All the groups orally administered 3,4-DCA or corn oil, once a day for 4 weeks. The testicle tissue was homogenized in a 0.1 mol/L potassium phosphate buffer (0.1 mol/L, pH 7.2). The crude homogenate was centrifuged at 6000 rpm for 5 rain at 4 ℃. The supematant obtained was used as an enzyme extract for determination of the enzyme activities. Results Compared with the control, the activities of ALP, ACE and SDH were increased significantly at a lower level of 3,4-DCA, and decreased at a higher level of 3, 4-DCA, whreas the activities of LDH, LDH-X, and G6PDH were inhibited significantly with the increased 3,4-DCA concentration. Organ coefficient "organ weight/total body weight × 100" of testis, liver, and spleen increased significantly with the increased 3,4-DCA concentration. These results suggest that 3,4-DCA toxicity to the male reproductive system was associated with the activities of testicular enzymes which are the sensitive biochemical endpoints reflecting 3,4-DCA toxicity to the male reproductive system. Conclusion 3,4-DCA has toxicity to the reproductive system in male rats.

  13. Ineffectiveness of 3,4-diaminopyridine as a therapy for type C botulism.

    Science.gov (United States)

    Siegel, L.S.; Price, J.I.

    1987-01-01

    Clostridium botulinum neurotoxins inhibit acetylcholine release at neuromuscular junctions. Agents stimulating neurotransmitter efflux, such as 3,4-diaminopyridine (3,4-DAP), could be useful for botulism therapy. Treatment with 3,4-DAP (8 mg/kg hourly, beginning 3 hr after toxin injection) failed to increase the survival times of mice receiving 10, 20 or 40 LD50 type C, but did prolong the survival of those receiving 20 LD50 type A. This difference in 3,4-DAP efficacy may reflect variations in the molecular mechanism of action of types A and C botulinum neurotoxins.

  14. Prognostic value of lymph node micrometastases in patients with colorectal cancer in Dukes stages A and B (T1-T4, N0, M0 Valor pronóstico de las micrometástasis linfoganglionares en pacientes con cáncer colorrectal en estadios A y B de Dukes (T1-T4, N0, M0

    Directory of Open Access Journals (Sweden)

    R. Uribarrena-Amezaga

    2010-03-01

    Full Text Available Background: 30% of patients with colorectal cancer (CRC in Dukes stages A and B (T1-T4, N0, M0 present tumor recurrence and die after 5 years follow up. This unexpectedly poor evolution might be attributable to the presence of lymph node micrometastasis undetected in routine examination with haematoxilin-eosine (H&E. Objective: to assess the presence of undetected micrometastasis. Patients and methods: we conducted a retrospective study of the locoregional lymph nodes in 85 patients operated for CRC in Dukes stages A and B (T1-T4, N0, M0, using immunohistochemistry with anticytokeratin antibodies AE1/AE3. In this descriptive, inferential bivariant and survival study, we analyzed different risk factors, including local infiltration T1/T4, Dukes A/B, number of dissected lymph nodes, vascular invasion, micrometastasis, tumor recurrence and death in the context of the presence or absence of micrometastases. Results: Dukes stage and neoplastic angioinvasion are influential in patient prognosis; however, lymph node micrometastases were not associated with a poorer outcome of CRC. Conclusions: locorregional lymph node micrometastases detected with anticytokeratine antibodies AE1/AE3 in Dukes A and B CRC patients are not associated with reduced survival.Introducción: un 30% de los pacientes con cáncer colorrectal (CCR en estadios A y B de Dukes (T1-T4, N0, M0 presentan recidiva tumoral y/o fallecen a los 5 años. Esta inesperada mala evolución, en casos presumiblemente curados podría deberse, entre otras causas, a la presencia de micrometástasis linfoganglionares no detectadas en el estudio de rutina: hematoxilina-eosina (H&E. Objetivo: determinar si la presencia de micrometástasis linfoganglionares detectadas mediante inmunohistoquímica con anticuerpos anticitoqueratina AE1/AE3, influyen en la evolución del CCR. Pacientes y métodos: se han estudiado los ganglios linfáticos locorregionales de 85 pacientes con CCR en estadios A y B de Dukes (T1

  15. Synthesis of 1-Substituted Carbazolyl-1,2,3,4-tetrahydro- and Carbazolyl-3,4-dihydro-β-carboline Analogs as Potential Antitumor Agents

    Directory of Open Access Journals (Sweden)

    Ji-Wang Chern

    2011-02-01

    Full Text Available A series of 1-substituted carbazolyl-1,2,3,4-tetrahydro- and carbazolyl-3,4-dihydro-b-carboline analogs have been synthesized and evaluated for antitumor activity against human tumor cells including KB, DLD, NCI-H661, Hepa, and HepG2/A2 cell lines. Among these, compounds 2, 6, 7, and 9 exhibited the most potent and selective activity against the tested tumor cells. As for inhibition of topoisomerase II, compounds 1–14 and 18 showed better activity than etoposide. Among them, compounds 3, 4, 7, 9, and 10 exhibited potent activity. The structure and activity relationship (SAR study revealed correlation between carbon numbers of the side chain and biological activities. The molecular complex with DNA for compound 2 was proposed.

  16. 3,4-DGE is cytotoxic and decreases HSP27/HSPB1 in podocytes.

    Science.gov (United States)

    Sanchez-Niño, Maria Dolores; Poveda, Jonay; Sanz, Ana Belen; Carrasco, Susana; Ruiz-Ortega, Marta; Selgas, Rafael; Egido, Jesus; Ortiz, Alberto

    2014-03-01

    Hyperglycemia is the key driver of diabetic complications and increased concentrations of glucose degradation products. The study of peritoneal dialysis solution biocompatibility has highlighted the adverse biological effects of glucose degradation products. Recently, 3,4-dideoxyglucosone-3-ene (3,4-DGE) was identified as the most toxic glucose degradation product in peritoneal dialysis fluids. In addition, 3,4-DGE is present in high-fructose corn syrup, and its precursor 3-deoxyglucosone is increased in diabetes. The role of 3,4-DGE in glomerular injury had not been addressed. We studied the effects of 3,4-DGE on cultured human podocytes and in vivo in mice. 3,4-DGE induced apoptosis in podocytes in a dose- and time-dependent manner. 3,4-DGE promoted the release of cytochrome c from mitochondria and activation of caspase-3. While high glucose concentrations increased the levels of the podocyte intracellular antiapoptotic protein HSP27/HSPB1, 3,4-DGE decreased the expression of podocyte HSP27/HSPB1. Apoptosis induced by 3,4-DGE was caspase-dependent and could be prevented by the broad-spectrum caspase inhibitor zVAD-fmk. Antagonism of Bax by a Ku-70-derived peptide also prevented apoptosis. Intravenous administration of 3,4-DGE to healthy mice resulted in a decreased expression of HSP27/HSPB1 and caspase-3 activation in whole kidney and in podocytes in vivo. In conclusion, 3,4-DGE induces apoptotic cell death in cultured human podocytes, suggesting a potential role in glomerular injury resulting from metabolic disorders. PMID:24337777

  17. NC-code post-processor for 4-axis machining center based on NX of FANUC system%基于NX的FANUC系统四轴加工中心后置处理器构建

    Institute of Scientific and Technical Information of China (English)

    谭大庆

    2013-01-01

      A customized NC-code post-processor,based on the universal template of NX post-processor, is designed to meet the standards of 4-axis machining center equipped with FANUC CNC system.%  使用NX后置处理构建器通用模板的基础上,设计符合FANUC数控系统四轴加工中心要求的专用后置处理器。

  18. Synthesis and thermolysis of oxo chloro-2-ethyl-1.3.4-thiadiazole rhenium complex

    International Nuclear Information System (INIS)

    Present article is devoted to synthesis and thermolysis of oxo chloro-2-ethyl-1.3.4-thiadiazole rhenium complex. The synthesis method of oxo chloro-2-ethyl-1.3.4-thiadiazole rhenium complex is elaborated. The kinetics of its thermolysis process is studied. The thermodynamic functions of thermolysis process are evaluated.

  19. Dissecting Oct3/4-regulated gene networks in embryonic stem cells by expression profiling.

    Directory of Open Access Journals (Sweden)

    Ryo Matoba

    Full Text Available POU transcription factor Pou5f1 (Oct3/4 is required to maintain ES cells in an undifferentiated state. Here we show that global expression profiling of Oct3/4-manipulated ES cells delineates the downstream target genes of Oct3/4. Combined with data from genome-wide chromatin-immunoprecipitation (ChIP assays, this analysis identifies not only primary downstream targets of Oct3/4, but also secondary or tertiary targets. Furthermore, the analysis also reveals that downstream target genes are regulated either positively or negatively by Oct3/4. Identification of a group of genes that show both activation and repression depending on Oct3/4 expression levels provides a possible mechanism for the requirement of appropriate Oct3/4 expression to maintain undifferentiated ES cells. As a proof-of-principle study, one of the downstream genes, Tcl1, has been analyzed in detail. We show that Oct3/4 binds to the promoter region of Tcl1 and activates its transcription. We also show that Tcl1 is involved in the regulation of proliferation, but not differentiation, in ES cells. These findings suggest that the global expression profiling of gene-manipulated ES cells can help to delineate the structure and dynamics of gene regulatory networks.

  20. 45 CFR 3.4 - False reports and reports of injury or damage.

    Science.gov (United States)

    2010-10-01

    ... 45 Public Welfare 1 2010-10-01 2010-10-01 false False reports and reports of injury or damage. 3.4 Section 3.4 Public Welfare DEPARTMENT OF HEALTH AND HUMAN SERVICES GENERAL ADMINISTRATION CONDUCT OF... reports of injury or damage. A person may not knowingly give any false or fictitious report concerning...

  1. Prevalence of use study for amphetamine (AMP), methamphetamine (MAMP), 3,4-methylenedioxy-amphetamine (MDA), 3,4-methylenedioxy-methamphetamine (MDMA), and 3,4-methylenedioxy-ethylamphetamine (MDEA) in military entrance processing stations (MEPS) specimens.

    Science.gov (United States)

    Klette, Kevin L; Kettle, Aaron R; Jamerson, Matthew H

    2006-06-01

    The Roche Abuscreen Onlinetrade mark Amphetamine immunoassay (IA), modified to include sodium periodate, and the Microgenics DRI Ecstasy IA were used to determine the prevalence of amphetamine (AMP), methamphetamine (MAMP), 3,4-methylenedioxyamphetamine (MDA), 3,4-methylenedioxymethamphetamine (MDMA), and 3,4-methylenedioxyethylamphetamine (MDEA) in urine specimens from applicants seeking to join the United States Armed Forces. Over a 4-month period, a total of 85,658 specimens were IA screened using the Department of Defense 500 ng/mL administrative cutoff level for AMP and MDMA. All presumptively positive specimens were confirmed using a solid-phase extraction procedure coupled with simultaneous analysis of AMP, MAMP, MDA, MDMA, and MDEA by fast gas chromatography-mass spectrometry using the same cutoff levels as the IA. The Roche Online Amphetamine IA identified 216 specimens as presumptively positive; of these, 70 specimens confirmed positive for AMP and 87 specimens confirmed positive for AMP and/or MAMP, resulting in a confirmation rate of 73%. The Microgenics DRI Ecstasy IA identified eight specimens as presumptively positive; of these, five specimens confirmed positive for MDMA and/or MDA, resulting in a confirmation rate of 63%. The total use prevalence for AMP, MAMP, MDA, MDMA, and/or MDEA in military entrance processing stations specimens over the testing period was determined to be 0.19%.

  2. Synthesis and anti-inflammatory activity of 1-acylaminoalkyl-3,4-dialkoxybenzene derivatives.

    Science.gov (United States)

    Labanauskas, L; Brukstus, A; Udrenaite, E; Bucinskaite, V; Susvilo, I; Urbelis, G

    2005-03-01

    New 1-acylaminoalkyl-3,4-dialkoxybenzene derivatives 17-31 were synthesized by the acylation of amines 9-16 with acyl chlorides. Amines 9-16 were obtained from aryl ketones 1-8. Aryl ketones 1-8 were synthesized by the acylation of corresponding aromatic compounds. As it was preliminary predicted by PASS (Prediction of Activity Spectra for Substance) program, all 1-acylaminoalkyl-3,4-dimethoxy- and 3,4-diethoxybenzene derivatives possess anti-inflammatory activity. Activity of compounds 18, 19, 21, 24, 26, 27, 28, 29 was similar to that of acetylsalicylic acid or ibuprofen however their acute toxicity was less than that of mentioned anti-inflammatory drugs. A series of 1-acylaminoalkyl-3,4-dimethoxybenzene, 1-acylaminoalkyl-3,4-diethoxybenzene and 6-acylaminoalkyl-2,3-dihydro-1,4-benzodioxine derivatives have been synthesized. These compounds possess moderate or strong anti-inflammatory activity and low toxicity.

  3. Synthesis and Properties of N, N'-Bis (difuroxano [3,4-b: 3',4'-d]phenyl)oxalic Amide

    Institute of Scientific and Technical Information of China (English)

    WANG,Jian-Long; L(U),Lian-Ying; OU,Yu-Xiang

    2008-01-01

    N,N'-Bis(difuroxano[3,4-b:3',4'-d]phenyl)oxalic amide was synthesized via acylation, nitration, azidation, and pyrolysis-denitrogenation from the starting materials of oxalyl chloride and 3,5-dichloroaniline, under mild reaction conditions, with the yields of 81.0%, 82.0%, 86.0% and 81.7% respectively. The title compound and its precursors were characterized by 1H NMR, IR, MS, and elemental analysis. The title compound has a density of 1.92 g·cm-3 by a suspension method, a standard formation enthalpy of 979 kJ·mol 1 calculated by Gaussian programs, a detonation velocity of 8.17 km·s-1, and a detonation pressure of 31 GPa obtained by Kamlet Equation. The thermal decomposition reactions of the title compound at different heating rates were tested by differential scanning calorimetry (DSC). The kinetics parameters of the pyrolysis of the compound were calculated by Kissinger's method.The values of apparent activation energy (Ea) and pre-exponential constant (A) were 226.7 kJ·mol-1 and 1023.17 s-1 respectively. It was presupposed that N,N'-bis(difuroxano[3,4-b:3',4'-d]phenyl)oxalic amide would be a promising high energetic explosive with low sensitivity.

  4. t(4;11 (q21;q23 in acute myeloid leukemia-M0 following treatment [EW92 Protocol] for Ewing's sarcoma Leucemia mielóide aguda-M0 com t(4;11 (q21;q23 após tratamento para sarcoma de Ewing com o protocolo EW92

    Directory of Open Access Journals (Sweden)

    Terezinha J. Marques Salles

    2004-01-01

    Full Text Available We report on a 7-year-old girl with Ewing's Sarcoma (ES who developed a poorly differentiated acute myeloid leukemia (AML-M0 20 months after beginning the EW92 protocol for the treatment of the primary tumor. She received a total dose of 1500 mg of etoposide, a tumor cumulative radiation dose of 35Gy and granulocyte colony-stimulating factor (G-CSF was as predicted in the protocol regimen. At onset of secondary malignancy her laboratorial analysis revealed immature blast cells characterized by CD34+/CD33-/a-MPO+ and a t(4;11(q21;q23 abnormality. This serious complication of ES treatment, which associates etoposide, irradiation and G-CSF schedule, should be weighed against its therapeutic benefits.Nós descrevemos o caso clínico de uma criança do sexo feminino, com 7 anos de idade, portadora de sarcoma de Ewing, que evoluiu com leucemia aguda mielóide pouco diferenciada (LMA-M0 após vinte meses de tratamento utilizando o protocolo EW92. Ela recebeu uma dose total de 1.500 mg de etoposídio, irradiação tumoral na dose total de 35G, e fator de estimulação de colônia granulocítica (G-CSF conforme programação do protocolo terapêutico. Os exames laboratoriais, por ocasião do diagnóstico da segunda malignidade, mostraram células blásticas imaturas caracterizadas pela expressão de CD34+/CD33-/aMPO+ e a translocação t(4;11 (q 21;q23. A exclusão do G-CSF nos esquemas terapêuticos que associam etoposídio e irradiação tumoral se justifica devido a esta séria complicação no tratamento do sarcoma de Ewing.

  5. The Design of Cam Based on NX Motion Simulation%基于NX运动仿真的凸轮设计

    Institute of Scientific and Technical Information of China (English)

    王东凤; 李秀玲

    2011-01-01

    基于NX运动仿真的凸轮设计,特别适合于具有复杂运动特征的凸轮机构。通过对粽子扎线机核心机构排线凸轮的轮廓设计,详细阐述设计的一般过程。所作CAE运动参数分析的结果,与纯数学分析大致吻合,标明设计方法正确可行。%The design of cam based on NX motion simulation is especially suitable for the cam mechanism with the characteristics of complicated movement.The arranging line cam is a core mechanism of tying line machine for Zongzi,through the contour design of arranging line cam,the general design process of the cam was expounded in the paper.The CAE movement parameters were analyzed,the result is approaching to that of the mathematic analysis,the comparisons show that the design method is correct and feasible.

  6. Refined nano-textured surface coupled with SiNx layer on the improved photovoltaic properties of multi-crystalline silicon solar cells

    Science.gov (United States)

    Shi, Jianwei; Xu, Fei; Zhou, Pinghua; Yang, Jie; Yang, Zuobao; Chen, Dongsheng; Yin, Yefei; Chen, Dandan; Ma, Zhongquan

    2013-07-01

    Nano-porous silicon (NP-Si) and nano-inverted-pyramid silicon (NIP-Si) structures have been formed by Ag-catalyzed chemical etching without and with NaOH modification on solar-grade multi-crystalline silicon substrates, respectively. The influence of nano-structured morphology (NSM) and SiNx layer (SL) on effective reflectance (Reff) has been investigated through measurement and simulation. For typical NP-Si and NIP-Si samples, the NSM alone can suppress Reff of NP-Si sample to the lowest degree (5.87%), and the combination of NSM and SL is favorable to gain the lowest optical loss for NIP-Si sample (Reff = 7.31%). Compared with NP-Si solar cell, the fabricated NIP-Si solar cells have hugely improved photovoltaic properties, resulting from reduced reflectance in visible and near-infrared wavelength, enhanced short-wavelength spectral responses and good diode parameters. Finally, an optimum design strategy of NSM and SL has been suggested to gain potentially better properties for nano-structured solar cells.

  7. Elastic Properties and the Band Gap of AlNxP1-x Semiconductor Alloy: A Comparative Study of Various Ab Initio Approaches

    Directory of Open Access Journals (Sweden)

    M. P. Polak

    2016-01-01

    Full Text Available Structural and elastic properties of AlNxP1-x, a novel semiconductor alloy, are studied from the first principles in both zinc-blende and wurtzite structures. Performances of the finite difference (FD method and the density functional perturbation theory (DFPT are tested and compared. Both of these methods are applied to two different approaches of alloy simulation, a supercell of 16 and 32 atoms (for zinc-blende and wurtzite structures, resp. and the alchemical mixing (AM method, where the pseudopotentials are mixed in an appropriate way to form an alloy. All elastic properties, including the elastic tensors, elastic moduli, Poisson’s ratio, B/G, and relaxation coefficient, as well as lattice parameters are calculated using all said methods. Conclusions about the use of the approaches investigated in this paper and about their performance are drawn. In addition, in both crystal structures, the band gap is studied in the whole composition range using the MBJLDA functional. The band gap bowings are unusually high, which confirms earlier reports.

  8. Tunable Fano quantum-interference dynamics using a topological phase transition in (Bi1-xI nx ) 2S e3

    Science.gov (United States)

    Sim, Sangwan; Koirala, Nikesh; Brahlek, Matthew; Sung, Ji Ho; Park, Jun; Cha, Soonyoung; Jo, Moon-Ho; Oh, Seongshik; Choi, Hyunyong

    2015-06-01

    Asymmetric Fano resonance arises from quantum interference between discrete and continuum states. The characteristic asymmetry has attracted strong interests in understanding light-induced optoelectronic responses and corresponding applications. In conventional solids, however, the tunability of Fano resonance is generally limited by a material's intrinsic property. Topological insulators are unique states of matter embodying both conducting Dirac surface and underlying bulk. If it is possible to manipulate the two coexisting states, then it should form an ideal laboratory for realizing a tunable topological Fano system. Here, with the recently discovered topological phase transition in (Bi1-xI nx ) 2S e3 , we report tunable Fano interference phenomena. By engineering the spatial overlap between surface Dirac electrons (continuous terahertz transitions) and bulk phonon (discrete mode at ˜2 terahertz), we continuously tune, abruptly switch, and dynamically modulate the Fano resonance. Eliminating the topological surface via decreasing spin-orbit coupling―that is, across topological and nontopological phases, we find that the asymmetric Fano spectra return to the symmetric profile. Laser-excited ultrafast terahertz spectroscopy reveals that the controlled spatial overlap is responsible for the picosecond tunability of the Fano resonance, suggesting potentials toward optically controllable topological Fano systems.

  9. Boronic, diboronic, and α-amino-boronic acids derived from 1-ethynyl-3, 4-dimethoxybenzene

    International Nuclear Information System (INIS)

    This work was undertaken with the intention of synthesizing (α-amino-β-(3, 4-dihydroxyphenyl) ethylboronic acid. Unfortunately, the goal could not be attained since the isolation of the target compound could not be achieved though some information suggested its existence in the final product. The methods of synthesis used in the second half of the attempted preparation are described here (compounds in the first half have been published elsewhere). In this procedure, (β-(3, 4-dimethoxyphenyl)) ethenylboronic acid is esterified and azeotropic distillation is conducted to provide diethyl (β-(3, 4-dimethoxyphenyl)) ethenylboronate. This compound is dissolved in diglyme and diborane gas is introduced. The hydroboration product is then subjected to amination with hydroxylamine-0-sulfonic acid. (β-(3, 4-dimethoxyphenyl)) ethyl-α, α-diboronic acid is obtained from the residue of acetone extraction. The acetone extract is concentrated to a solid caramel, from which (α-borono-β-(3, 4-dimethoxyphenyl)) ethylammonium tetraphenylborate is formed. Conversion from the tetraphenylborate salt to (α-amino-β-(3, 4-dimethoxyphenyl)) ethylboronic acid hydrochloride is attempted by the double decomposition RH BPh4 + CsCl -- RH Cl + CsBPh4. The product is subjected to demethylation and treated with sodium tetraphenylborate to precipitate (α-borono-β-(3, 4-dihydroxyphenyl)) ethylammonium tetraphenylborate. Conversion of this to the target compound is tried by double decomposition. (Nogami, K.)

  10. Analysis of common cause failure in Wolsong 2/3/4 NPPs PSA

    International Nuclear Information System (INIS)

    Wolsong 2/3/4 Nuclear Power Plants (WS 2/3/4 NPPs) are CANDU 6 type Pressurized Heavy Water Reactors (PHWRs) being built in Wolsong site of Korea by Korea Power Electric Corporation (KEPCO). WS 2/3/4 NPPs are designed by Atomic Energy of Canada Ltd. (AECL). AECL performs Probabilistic Safety Assessment (PSA) for these NPPs. In this PSA, however, the effect of Common Cause Failure (CCF) is not analyzed due to the limitation of CANDU reliability data. Since the CCF is regarded as one of the most dominant contributors to the total core damage frequency (CDF) in Pressurized Water Reactor (PWR) PSA. KEPCO and Korea Atomic Energy Research Institute (KAERI) initiated WS 2/3/4 NPPs Level 2 PSA which includes the CCF analysis and detailed HRA. In WS 2/3/4 NPPs Level 2 PSA, the authors reviewed the CCF data used in PWR PSA, and applied these data for WS 2/3/4 NPPs Level 2 PSA. The MGL method is implemented for the CCF analysis of WS 2/3/4 NPPs. The analyzed results show that the effect of CCF is not negligible in CANDU PSA as well as in PWR PSA. So the CCF data of CANDU plants should be collected and incorporated into CANDU PSA

  11. Synthesis and Thermal Behavior of a Fused, Tricyclic 1,2,3,4-Tetrazine Ring System.

    Science.gov (United States)

    Chavez, David E; Bottaro, Jeffery C; Petrie, Mark; Parrish, Damon A

    2015-10-26

    This study presents the synthesis and characterization of a fused, tricyclic 1,2,3,4-tetrazine ring system. The molecule is synthesized in a three-step process from 5,5'-dinitro-bis,1,2,4-triazole via a di-N-amino compound. Oxidation to form the azo-coupled fused tricyclic 1,2,3,4-tetrazine is achieved using tert-butyl hypochlorite as the oxidant. The di-N-amino compound and the desired fused tricyclic 1,2,3,4-triazine display interesting thermal behavior and are predicted to be high-performance energetic materials.

  12. Synthesis of 1,3,4-Thiadiazole, 1,3,4-Thiadiazine, 1,3,6-Thiadiazepane and Quinoxaline Derivatives from Symmetrical Dithiobiureas and Thioureidoethylthiourea Derivatives

    Directory of Open Access Journals (Sweden)

    A. Abou-Zied

    2005-08-01

    Full Text Available Reactions of N,N`-disubstituted hydrazinecarbothioamides 8a-c and substituted thioureidoethylthioureas 9a-c with 2,3,5,6-tetrachloro-1,4-benzoquinone (chloranil, 10a and 2,3,5,6-tetrabromo-1,4-benzoquinone (bromanil, 10b to form N,N`-disubstituted [1,3,4]thiadiazole-2,5-diamines 11a-c, 6,7-dichloro-3-substituted amino-1H-benzo[1,3,4]- thiadiazine-5,8-diones 12a-c, 2,3,7,8-tetrahalothianthrene-1,4,6,9-tetraones 13a,b, 5,6,8- trihalo-7-oxo-3,7-dihydro-2H-quinoxaline-1-carbothioic acid substituted amides 14a-c, 15a-c and 7-substituted imino-[1,3,6]thiadiazepane-3-thiones 16a-c are reported. Rationales for the observed conversions are presented.

  13. Synthesis of 1,3,4-Thiadiazole, 1,3,4-Thiadiazine, 1,3,6-Thiadiazepane and Quinoxaline Derivatives from Symmetrical Dithiobiureas and Thioureidoethylthiourea Derivatives

    OpenAIRE

    Abou-Zied, A.; K. El-Shaieb; A. Mourad; Hassan, A

    2005-01-01

    Reactions of N,N`-disubstituted hydrazinecarbothioamides 8a-c and substituted thioureidoethylthioureas 9a-c with 2,3,5,6-tetrachloro-1,4-benzoquinone (chloranil, 10a) and 2,3,5,6-tetrabromo-1,4-benzoquinone (bromanil, 10b) to form N,N`-disubstituted [1,3,4]thiadiazole-2,5-diamines 11a-c, 6,7-dichloro-3-substituted amino-1H-benzo[1,3,4]- thiadiazine-5,8-diones 12a-c, 2,3,7,8-tetrahalothianthrene-1,4,6,9-tetraones 13a,b, 5,6,8- trihalo-7-oxo-3,7-dihydro-2H-quinoxaline-1-carbothioic acid substit...

  14. Synthesis under Microwave Irradiation and Crystal Structure of 4-(3,4-Methylenedioxylphenyl)-6-methyl- 5-ethoxycaronyl-3,4-dihydropyrimidin-2(H)-one

    Institute of Scientific and Technical Information of China (English)

    TU Shu-Jiang; FANG Fang; JIANG Hong; ZHU Song-Lei; LI Tuan-Jie; ZHANG Xiao-Jing; SHI Da-Qing

    2004-01-01

    The title compound 4-(3,4-methylenedioxylphenyl)-6-methyl-5-ethoxycaronyl-3,4- dihydropyrimidin-2(H)-one (C15H16N2O5) has been synthesized and determined by single-crystal X-ray diffraction. The crystal is of triclinic, space group Pī with a = 7.580(1), b = 7.920(2), c = 13.168(4)(A。),α = 96.44(2),β = 96.71(2), γ = 109.81(2)°, V = 728.8(3) (A。)3, Z = 2, Mr = 304.30, Dc = 1.387 g/cm3, F(000) = 320, μ(MoKα) = 0.105 mm-1 (λ = 0.71073(A。)), R = 0.0446 and wR = 0.1205. In the molecule the pyrimidine ring adopts a boat conformation.

  15. Microwave Induced Synthesis of 3-Aryl-6-( 6-/8-substituted 4-chloroquinoline-3-yl) - s - triazolo [ 3,4- b ] - 1,3,4- thiadiazoles

    Institute of Scientific and Technical Information of China (English)

    QIAO,Ren-Zhong(乔仁忠); HUI,Xin-Ping(惠新平); XU,Peng-Fei(许鹏飞); ZHANG,Zi-Yi(张自义); CHENG,Dong-Liang(程东亮)

    2001-01-01

    The condensation of 4-amino-3-aryl-5-mercapto-1, 2, 4-tria-zoles (1a-f) with 6-/8-substituted 1,4-dihydro-4-oxo-quino-line-3-carboxylic acids (2a-d) in the presence of phosphorus oxychloride on refluxing or under microwave irradiation gave twenty four novel 3-aryl-6-(6-/8-substituted 4-chloroquinoline-3-yl)-s-triazolo[3,4-b]-1,3,4-thiadiazoles (4a-x), Consid-erable increase in the reaction rate has been observed with improved yields under microwave irradiation. The structures of the compounds synthesized were determined by elemental analyses, IR, 1H NMR and MS spectra. Their spectral properties and the reaction mechanism were also discussed. The preliminary biological test showed that some of compounds had moderate antibacterial activities.

  16. [Pd4(μ3-SbMe3)4(SbMe3)4]: A Pd(0) Tetrahedron with μ3-Bridging Trimethylantimony Ligands.

    Science.gov (United States)

    Benjamin, Sophie L; Krämer, Tobias; Levason, William; Light, Mark E; Macgregor, Stuart A; Reid, Gillian

    2016-06-01

    The palladium(II) chlorostibine complex [PdCl2(SbMe2Cl)2]2 has a dimeric structure in the solid state, stabilized by hyper-coordination at the Lewis amphoteric Sb centers. Reaction with 8 equiv of MeLi forms [Pd4(μ3-SbMe3)4(SbMe3)4], whose structure comprises a tetrahedral Pd(0) core with four terminal SbMe3 ligands and four μ3-SbMe3 ligands, one capping each triangular Pd3 face. Density functional theory calculations, supported by energy decomposition analysis and the natural orbitals for chemical valence scheme, highlight significant donor and acceptor orbital contributions to the bonding between both the terminal and the bridging SbMe3 ligands and the Pd4 core.

  17. Electrical conductivity in 3,4,9,10-perylenetetracarboxylic dianhidride (PTCDA): Električna prevodnost v 3,4,9,10 perilendianhidrid tetrakarboksilni kislini (PTCDA):

    OpenAIRE

    Bratina, Gvido; Brownell, John Nimly; Hudej, Robert; Zavrtanik, Marko

    2001-01-01

    The transient photoresponse in 3,4,9,10-perylenetetracarboxylic dianhydride was examined in metal/organic semiconductor/metal heterostructures. Electron-hole pairs are generated within the structure for fields higher than 5 X 10sup4 V/cm as a consequence of the exciton dissociation. The mobility of the electrons perpendicular to the molecular layers increases with the applied electric field and saturates for fields higher than 5 X 10sup4 V/cm.

  18. Uma síntese alternativa para o (±-1,2,3,4-tetraidro-{9H-pirido-[3,4-b]}-indol An alternative synthesis of 1,2,3,4-tetrahydro-9H-pyrido-[3,4-b]-indole

    Directory of Open Access Journals (Sweden)

    Arildo José Braz de Oliveira

    2003-09-01

    Full Text Available O 1,2,3,4-tetraidro-9H-pirido-[3,4-b]-indol, um composto com propriedades tranqüilizantes, foi preparado a partir do 3-indol-acetaldeído e triptamina através de uma reação de condensação de Pictet-Spengler. Os dados físicos e espectrais do composto são apresentados.The 1,2,3,4-tetrahydro-9H-pyrido-[3,4-b]-indole, a compound with tranquillizing properties, was prepared in 16% overall yield from the 3-indole-acetaldehyde and tryptamine by applying the classical Pictet-Spengler condensation. Physical and spectroscopic data for such compound are presented.

  19. Re-examination of the "3/4-law" of Metabolism

    CERN Document Server

    Dodds, P S; Weitz, J S; Dodds, Peter Sheridan; Rothman, Daniel H.; Weitz, Joshua S.

    2000-01-01

    We examine the scaling law $B \\propto M^{\\alpha}$ which connects organismal metabolic rate $B$ with organismal mass $M$, where $\\alpha$ is commonly held to be 3/4. Since simple dimensional analysis suggests $\\alpha=2/3$, we consider this to be a null hypothesis testable by empirical studies. We re-analyze data sets for mammals and birds compiled by Heusner, Bennett and Harvey, Bartels, Hemmingsen, Brody, and Kleiber, and find little evidence for rejecting $\\alpha=2/3$ in favor of $\\alpha=3/4$. For mammals, we find a possible breakdown in scaling for larger masses reflected in a systematic increase in $\\alpha$. We also review theoretical justifications of $\\alpha=3/4$ based on dimensional analysis, nutrient-supply networks, and four-dimensional biology. We find that present theories for $\\alpha=3/4$ require assumptions that render them unconvincing for rejecting the null hypothesis that $\\alpha=2/3$.

  20. Human reliability analysis in Wolsong 2/3/4 nuclear power plants probabilistic safety assessment

    International Nuclear Information System (INIS)

    The Level 1 probabilistic safety assessment (PSA) for Wolsong(WS) 2/3/4 nuclear power plant(NPPs) in design stage is performed using the methodologies being equivalent to PWR PSA. Accident sequence evaluation program (ASEF) human reliability analysis (HRA) procedure and technique for human error rate prediction (THERP) are used in HRA of WS 2/3/4 NPPs PSA. The purpose of this paper is to introduce the procedure and methodology of HRA in WS 2/3/4 NPPs PSA. Also, this paper describes the interim results of importance analysis for human actions modeled in WS 2/3/4 PSA and the findings and recommendations of administrative control of secondary control area from the view of human factors

  1. Identification of a Kir3.4 Mutation in Congenital Long QT Syndrome

    DEFF Research Database (Denmark)

    Yang, Yanzong; Yang, Yiqing; Liang, Bo;

    2010-01-01

    , 49 individuals) with autosomal-dominant LQTS was clinically evaluated. Genome-wide linkage analysis was performed by using polymorphic microsatellite markers to map the genetic locus, and positional candidate genes were screened by sequencing for mutations. The expression pattern and functional...... characteristics of the mutated protein were investigated by western blotting and patch-clamp electrophysiology. The genetic locus of the LQTS-associated gene was mapped to chromosome 11q23.3-24.3. A heterozygous mutation (Kir3.4-Gly387Arg) was identified in the G protein-coupled, inwardly rectifying potassium...... channel subunit Kir3.4, encoded by the KCNJ5 gene. The Kir3.4-Gly387Arg mutation was present in all nine affected family members and absent in 528 ethnically matched controls. Western blotting of human cardiac tissue demonstrated significant Kir3.4 expression levels in the cardiac ventricles. Heterologous...

  2. Magnetic phase transitions in new multiferroic SmCr3(BO3)4

    International Nuclear Information System (INIS)

    The optical spectra, as well as thermal and magnetic properties, of the compound SmCr3(BO3)4, both pure and doped with 1% erbium, have been investigated in a wide temperature range. It has been found that SmCr3(BO3)4 undergoes a cascade of phase transitions at temperatures (7.8±0.5) K, (6.7±0.5) K, and (4.3±0.2) K

  3. New 3,4-seco-ent-kaurene dimers from Croton micans.

    Science.gov (United States)

    Mateu, Elsa; Chavez, Katiuska; Riina, Ricarda; Compagnone, Reinaldo S; Delle Monache, Franco; Suárez, Alírica I

    2012-01-01

    From the stems of Croton micans Sw., five new 3,4-seco-ent-kaurene dimers: micansinoic acid (1), isomicansinoic acid (2), and the dimethyl (3), monomethyl (4) and monoethyl ester (5) of micansinoic acid were isolated. The structures of the new compounds were elucidated by spectroscopic data interpretation, mainly 1D and 2D NMR experiments and MS. These compounds are the first 3,4-seco-ent-kaurene dimers from a Croton species. PMID:22428229

  4. N-[(9-Ethyl-9H-carbazol-3-ylmethylene]-3,4-dimethylisoxazol-5-amine

    Directory of Open Access Journals (Sweden)

    Abdullah Mohamed Asiri

    2010-05-01

    Full Text Available The title compound, N-[(9-ethyl-9H-carbazol-3-ylmethylene]-3,4-dimethylisoxazol-5-amine has been synthesized by reaction of 9-ethyl-9H-carbazole-3-carbaldehyde with 5-amino-3,4-dimethylisoxazole in the presence of acetic acid in ethanol. The structure of this new compound was confirmed by elemental analysis, IR, 1H-NMR, 13C-NMR and EI-MS spectral analysis.

  5. n-Propyl 2,3,4,6-tetra-O-acetyl-β-d-glucopyranoside

    Directory of Open Access Journals (Sweden)

    Bettina Mönch

    2013-02-01

    Full Text Available The title compound [systematic name: (2R,3R,4S,5R,6R-2-(acetoxymethyl-6-propoxytetrahydro-2H-pyran-3,4,5-triyl triacetate], C17H26O10, was formed by a Koenigs–Knorr reaction of 2,3,4,6-tetra-O-acetyl-α-d-glucopyranosyl bromide and n-propanol. The central ring adopts a chair conformation. The crystal does not contain any significant interactions such as hydrogen bonds.

  6. Soluble redox-active polymetallic chains [{Ru-0(CO)(L)(bpy)}(m)](n) (bpy=2,2 '-bipyridine, L = PrCN, Cl-; m=0,-1): Electrosynthesis and characterization

    NARCIS (Netherlands)

    F. Hartl; A.K. Renfrew; F. Lafolet; T. Mahabiersing; M.J. Calhorda; S. Chardon-Noblat; M. Haukka; A. Deronzier

    2009-01-01

    Electrochemical and spectroelectrochemical techniques were employed to study in detail the formation and so far unreported spectroscopic properties of soluble electroactive molecular chains with nonbridged metal-metal backbones, namely, [{Ru-0(CO)(PrCN)(bpy)}(m)](n) (m = 0, -1) and [{Ru-0(CO)(bpy)Cl

  7. Highly Efficient and Stable Novel NanoBiohybrid Catalyst to Avert 3,4-Dihydroxybenzoic Acid Pollutant in Water

    Science.gov (United States)

    Das, Rasel; Hamid, Sharifah Bee Abd; Annuar, Mohamad Suffian Mohamad

    2016-01-01

    The present study reported for the first time covalent immobilization of protocatechuate 3,4-dioxygenase (3,4-POD) onto functionalized multi-walled carbon nanotubes (F-MWCNT) for degrading the toxic 3,4-dihydroxybenzoic acid (3,4-DHBA) pollutant in water. The F-MWCNTs had a maximum 3,4-POD loading of 1060 μg/mg. Immobilized 3,4 POD had 44% of relative structural changes to its free configurations. Nevertheless, >90% of relative activity and about 50% of catalytic efficiency were retained to the free enzyme. Immobilized 3,4-POD demonstrated higher alkaline stability and thermostability than the free 3,4-POD. The free and immobilized 3,4-POD lost 82% and 66% of relative activities, respectively after 180 min of incubations at 90 °C. Excellent shelf-life was observed for the immobilized 3,4-POD with residual activity of 56% compared with 41% and 39% of the free 3,4-POD at 4 °C and 25 °C over 30 days storage. Immobilized 3,4-POD showed >60% of catalytic activity retention even after ten-cycle uses, defraying the expenses of free 3,4-POD productions for long term uses. Finally, the immobilized 3,4-POD removed 71% of 3,4-DHBA from water in <4 h, paving its future application for water purification with reduced costs and time. PMID:27721429

  8. Novel lanthanide complexes constructed from 3, 4-dimethoxybenzoic acid: crystal structures, spectrum and thermochemical properties

    Energy Technology Data Exchange (ETDEWEB)

    Qi, Xiao-Xia; Wu, Jun-Chen [Testing and Analysis Center, Hebei Normal University, Shijiazhuang 050024 (China); College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024 (China); Ren, Ning, E-mail: ningren9@163.com [College of Chemical engineering & Material, Handan College, Handan 056005 (China); Zhao, Chun-Li [Raoyang High School of Hebei, Raoyang 053900 (China); Zhang, Jian-Jun, E-mail: jjzhang6@126.com [Testing and Analysis Center, Hebei Normal University, Shijiazhuang 050024 (China); College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024 (China); Zong, Guang-Cai; Gao, Jie [Testing and Analysis Center, Hebei Normal University, Shijiazhuang 050024 (China); College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024 (China)

    2015-09-10

    Graphical abstract: Four novel lanthanide coordination polymers [Ln(3,4-DMOBA){sub 3}(H{sub 2}O){sub 2}]·H{sub 2}O·C{sub 2}H{sub 5}OH (Ln = Sm(1), Tb(2), Dy(3), Ho(4); 3,4-DMOBA = 3, 4-dimethoxybenzoate) have been hydrothermal synthesized and characterized. Single crystal structures indicates 1 D stucture of the title complexes are linked by hydrogen bonds to form a three-dimensional (3-D) structure. Complex 2 exhibits the characteristic emission of Tb{sup 3+} ion({sup 5}D{sub 4} → {sup 7}F{sub 6-3}). The investigation of TG-FTIR and IR spectra of the evolved gases shows uncoordinated water and ethanol molecules tend to lose firstly, and then 3,4-DMOBA ligands begin to decompose. - Highlights: • Four lanthanide coordination polymers were synthesized and characterized. • 1-D chain structures of the title complexes are are linked by hydrogen bonds to form a 3-D structures. • Thermal decomposition processes of the title complexes were studied using TG-FTIR techniques. • IR spectra of evolved gases in thermal decomposition process were obtained and analyzed. - Abstract: Four novel lanthanide complexes [Ln(3,4-DMOBA){sub 3}(H{sub 2}O){sub 2}]·H{sub 2}O·C{sub 2}H{sub 5}OH (Ln = Sm(1), Tb(2), Dy(3), Ho(4); 3,4-DMOBA = 3, 4-dimethoxybenzoate) have been hydrothermal synthesized and characterized. Structural analyses reveal that adjacent lanthanide ions are connected by 3,4-DMOBA ligands adopting bridging bidentate mode to generate one-dimensional (1-D) structure with the uncoordinated water and ethanol molecules. 1-D structures are linked by hydrogen bonds to form a three-dimensional (3-D) structure, which is rarely observed in lanthanide carboxylic acids complexes. Under the radiation of UV light, complex 2 exhibits the characteristic emission of Tb{sup 3+} ion ({sup 5}D{sub 4} → {sup 7}F{sub 6-3}). The thermal decomposition mechanism is investigated by TG-FTIR technology. IR spectra of the evolved gases show that the uncoordinated water and ethanol

  9. Mechanism of 3,4-dihydroxybenzaldehyde electropolymerization at carbon paste electrodes : catalytic detection of NADH

    Directory of Open Access Journals (Sweden)

    Delbem Maria Flávia

    2002-01-01

    Full Text Available Cyclic voltammetry was used to study 3,4-dihydroxybenzaldehyde (3,4-DHB electropolymerization processes on carbon paste electrodes. The characteristics of the electropolymerized films were highly dependent on pH, anodic switching potential, scan rate, 3,4-DHB concentrations and number of cycles. Film stability was determined in citrate/phosphate buffer solutions at the same pH used during the electropolymerization process. The best conditions to prepare carbon paste modified electrodes were pH 7.8; 0.0 <= Eapl <= 0.25 V; 10 mV s-1; 0.25 mmol L-1 3,4-DHB and 10 scans. These carbon paste modified electrodes were used for NADH catalytic detection at 0.23 V in the range 0.015 <= [NADH] <= 0.21 mmol L-1. Experimental data were used to propose a mechanism for the 3,4--DHB electropolymerization processes, which involves initial phenoxyl radical formation.

  10. High cervical C3-4 ′disc′ compression associated with basilar invagination

    Directory of Open Access Journals (Sweden)

    Goel Atul

    2008-01-01

    Full Text Available A 20-year-old male had torticollis and short neck since birth. He presented with symptom of progressive quadriparesis over a two-year period. Investigations revealed basilar invagination with marked rotation in the craniovertebral region and relatively large C3-4 region osteophytes. Serial MRI over two years showed persistent signal opposite C3-4 disc space suggestive of cord compression. Although the cord was humped over the odontoid process, there was no clear radiological evidence that the cord was compromised at this level. During surgery, instability was identified only at the craniovertebral region and not at the level of C3-4. Distraction of the lateral masses of atlas and axis and fixation using interarticular spacers and bone graft and direct screw implantation in the lateral mass of the atlas and pars of the axis resulted in reduction of the basilar invagination and of atlantoaxial dislocation. The patient had marked clinical recovery, despite the fact that no direct procedure was done for C3-4 disc decompression. The case suggests that C3-4 disc changes could be secondary to primary instability at the craniovertebral junction.

  11. Transanal local excision for Tis-1N0M0 lower rectal carcinoma%早期直肠癌经肛门局部切除的临床观察

    Institute of Scientific and Technical Information of China (English)

    叶再元; 李曙光; 邵钦树; 张威; 杨琼; 董建华; 赵轶峰; 王金科

    2009-01-01

    目的:探讨Tis-1N0M0期低位直肠癌经肛门局部切除的合理性.方法: 回顾性分析1996-01-01-2002-12-30经肛门局部切除治疗的53例Tis-1N0M0期直肠癌患者的资料.其中TisN0M0 18例,T1N0M0 35例.6例T1患者接受了术后放疗.结果:所有患者术后恢复良好,住院时间7 d(5~8 d).无吻合口漏、直肠狭窄、肛瘘及其他手术并发症.术后肛门括约肌功能良好.总5年生存率为98.11%(52/53),Tis、T1期5年生存率分别为100%(18/18) 和97.14%(34/35).总5年复发率为3.78%(2/53),Tis、T1期5年复发率分别为0(0/18)、5.71%(2/35).结论:对Tis-1N0M0期低风险低位直肠癌患者,经肛门局部切除术既保证了生存率,又兼顾了患者的生存质量,是一种较为理想的术式选择.

  12. Synthesis and evaluation of antimicrobial activity of novel 1,3,4-oxadiazole derivatives

    Directory of Open Access Journals (Sweden)

    Popat B. Mohite

    2011-09-01

    Full Text Available In attempt to find new pharmacologically active molecules, we report here the synthesis and in vitro antimicrobial activities of various novel 1,3,4-oxadiazole containing 5-phenyltetrazole. The Schiff bases were obtained by condensation 2-(5-phenyl-1H-tetrazol-1-ylacetohydrazide with various aromatic aldehydes. Cyclocondensation of Schiff’s bases with acetic anhydride results in 1,3,4-oxadiazole derivatives. The structures of the newly synthesized 1,3,4-oxadiazole were confirmed by FT-IR, 1H NMR and mass spectral data. The antimicrobial activity was determined by MIC method. All the compounds exhibited weak to potent antimicrobial activity. Some derivatives bearing a methoxy group exhibited very good antimicrobial activity at conc. of 62.5 µg/mL.

  13. Synthesis of 1,2-bis[2-methyl-5(3,4-difluorophenyl)-3-thienyl] perfluorocyclopentene

    Institute of Scientific and Technical Information of China (English)

    Taiqi LIU; Liyan YANG; Jianxiang YU

    2008-01-01

    2,Methylthiophene (1) was treated at 0℃ with liquid bromine to form 3,5,dibromo,2,methylthiophene (2) which reacted with tributyl borate to give 2,methyl,3,bromo,5,boronate thiophene (3) at,78℃. Treatment of 3 with 3,4,difluorobrombenzene gave 2,methyl,3,bromo,5,(3,4,difluorophenyl)thiophene (4). Finally,a novel photochromic dithienylethene compound,1,2,bis [2,methyl,5(3,4,difluorophenyl),3,thienyl]perfluorocyclopentene (DT,1),was synthesized by the reaction of 4 with perfluorocyclopentene at,78℃. The compound (DT,1)was characterized by IR,NMR,MS,elemental analysis and its photochromic behavior was also discussed.

  14. Luminescent lanthanide coordination polymers synthesized via in-situ hydrolysis of dimethyl-3,4-furandicarboxylate

    Science.gov (United States)

    Greig, Natalie E.; Einkauf, Jeffrey D.; Clark, Jessica M.; Corcoran, Eric J.; Karram, Joseph P.; Kent, Charles A.; Eugene, Vadine E.; Chan, Benny C.; de Lill, Daniel T.

    2015-05-01

    Dimethyl-3,4-furandicarboxylate undergoes hydrolysis under hydrothermal conditions with lanthanide (Ln) ions to form two-dimensional coordination polymers, [Ln(C6H2O5)(C6H3O5)(H2O)]n (Ln=Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu). The resulting materials exhibit luminescent properties with quantum yields and lifetimes for the Eu(III) and Tb(III) compounds of 1.1±0.3% and 0.387±0.0001 ms, and 3.3±0.8% and 0.769±0.006 ms, respectively. Energy values for the singlet and triplet states were determined for dimethyl-3,4-furandicarboxylate and 3,4-furandicarboxylic acid. Excited state dynamics and structural features are examined to explicate the reported quantum yields. A series of other FDC structures is briefly presented.

  15. Time-resolved laser fluorescence spectroscopy of UO2(CO3)3(4-).

    Science.gov (United States)

    Jung, E C; Cho, H-R; Baik, M H; Kim, H; Cha, W

    2015-11-21

    The objective of the present study is to examine the luminescence characteristics of UO2(CO3)3(4-) in detail using time-resolved laser fluorescence spectroscopy. The peak wavelengths and lifetime of UO2(CO3)3(4-) were determined at room temperature using the two excitation laser wavelengths of 266 and 448 nm. The peak wavelengths in the luminescence spectrum exhibited hypsochromic shifts compared with those of UO2(2+). The lifetime determined from several samples containing various uranium concentrations was 8.9 ± 0.8 ns. Explanations for the hindrance to the observation of the luminescence spectrum of UO2(CO3)3(4-) in previous investigations are discussed. The representative experimental parameters, which might interrupt the measurement of weak luminescence, are the insertion delay time of the detection device, the overlapped luminescence of the background materials and the primary inner filter effect in the sample solution.

  16. Yersinia enterocolitica palearctica serobiotype O:3/4 - a successful group of emerging zoonotic pathogens

    Directory of Open Access Journals (Sweden)

    Höper Dirk

    2011-07-01

    Full Text Available Abstract Background High-pathogenic Y. enterocolitica ssp. enterocolitica caused several human outbreaks in Northern America. In contrast, low pathogenic Y. enterocolitica ssp. palearctica serobiotype O:3/4 is responsible for sporadic cases worldwide with asymptomatic pigs being the main source of infection. Genomes of three Y. enterocolitica ssp. palearctica serobiotype O:3/4 human isolates (including the completely sequenced Y11 German DSMZ type strain were compared to the high-pathogenic Y. enterocolitica ssp. enterocolitica 8081 O:8/1B to address the peculiarities of the O:3/4 group. Results Most high-pathogenicity-associated determinants of Y. enterocolitica ssp. enterocolitica (like the High-Pathogenicity Island, yts1 type 2 and ysa type 3 secretion systems are absent in Y. enterocolitica ssp. palearctica serobiotype O:3/4 genomes. On the other hand they possess alternative putative virulence and fitness factors, such as a different ysp type 3 secretion system, an RtxA-like and insecticidal toxins, and a N-acetyl-galactosamine (GalNAc PTS system (aga-operon. Horizontal acquisition of two prophages and a tRNA-Asn-associated GIYep-01 genomic island might also influence the Y. enterocolitica ssp. palearctica serobiotype O:3/4 pathoadaptation. We demonstrated recombination activity of the PhiYep-3 prophage and the GIYep-01 island and the ability of the aga-operon to support the growth of the Y. enterocolitica ssp. enterocolitica O:8/1B on GalNAc. Conclusions Y. enterocolitica ssp. palearctica serobiotype O:3/4 experienced a shift to an alternative patchwork of virulence and fitness determinants that might play a significant role in its host pathoadaptation and successful worldwide dissemination.

  17. Nitrative DNA damage and Oct3/4 expression in urinary bladder cancer with Schistosomahaematobium infection

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Ning [Faculty of Health Science, Suzuka University of Medical Science, Suzuka, Mie (Japan); Thanan, Raynoo [Faculty of Pharmaceutical Sciences, Suzuka University of Medical Science, Suzuka, Mie (Japan); Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan); Kobayashi, Hatasu [Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan); Hammam, Olfat; Wishahi, Mohamed; Leithy, Tarek El [Departments of Pathology and Urology, Theodor Bilharz Research Institute, Giza (Egypt); Hiraku, Yusuke [Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan); Amro, EL-Karef [Department of Pathology and Matrix Biology, Mie University Graduate School of Medicine, Mie (Japan); Department of Pathology, Faculty of Medicine, Mansoura University, Mansoura (Egypt); Oikawa, Shinji [Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan); Ohnishi, Shiho [Faculty of Pharmaceutical Sciences, Suzuka University of Medical Science, Suzuka, Mie (Japan); Murata, Mariko [Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan); Kawanishi, Shosuke, E-mail: kawanisi@suzuka-u.ac.jp [Faculty of Pharmaceutical Sciences, Suzuka University of Medical Science, Suzuka, Mie (Japan); Department of Environmental and Molecular Medicine, Mie University Graduate School of Medicine, Mie (Japan)

    2011-10-22

    Highlights: {yields} Oct3/4-positive cells increase in Schistosoma haematobium (SH)-associated bladder cancer. {yields} iNOS-dependent DNA lesion, 8-nitroguanine, was formed in Oct3/4-positive cells. {yields} 8-Nitroguanine formed in stem-like cells plays a role in SH-induced carcinogenesis. {yields} Mutant stem cells may participate in inflammation-related carcinogenesis. -- Abstract: To investigate whether mutant stem cells participate in inflammation-related carcinogenesis, we performed immunohistochemical analysis to examine nitrative and oxidative DNA lesions (8-nitroguanine and 8-oxodG) and a stem cell marker Oct3/4 in bladder tissues obtained from cystitis and bladder cancer patients infected with Schistosomahaematobium (S. haematobium). We also detected the expression of nuclear factor-{kappa}B (NF-{kappa}B) and inducible nitric oxide synthase (iNOS), which lead to 8-nitroguanine formation. The staining intensity of 8-nitroguanine and 8-oxodG was significantly higher in bladder cancer and cystitis tissues than in normal tissues. iNOS expression was colocalized with NF-{kappa}B in 8-nitroguanine-positive tumor cells from bladder cancer patients. Oct3/4 expression was significantly increased in cells from S. haematobium-associated bladder cancer tissues in comparison to normal bladder and cancer tissues without infection. Oct3/4 was also expressed in epithelial cells of cystitis patients. Moreover, 8-nitroguanine was formed in Oct3/4-positive stem cells in S. haematobium-associated cystitis and cancer tissues. In conclusion, inflammation by S.haematobium infection may increase the number of mutant stem cells, in which iNOS-dependent DNA damage occurs via NF-{kappa}B activation, leading to tumor development.

  18. Sodium samarium tetrakis(polyphosphate), NaSm(PO3)4

    OpenAIRE

    Dan Zhao; Lina Zhang; Feifei Li

    2010-01-01

    NaSm(PO3)4 has been prepared by solid state reactions. It belongs to type II of the structural family of MILnIII(PO3)4 compounds (MI = alkali metal and LnIII = rare earth metal) and is composed of ∞(PO3)n]n− polyphosphate chains with a repeating unit of four PO4 tetrahedra. The chains extend parallel to [100] and share O atoms with irregular SmO8 polyhedra, forming a three-dimensional framework which delimits tunnels occupied by Na+ cations in a distorted octahedral enviro...

  19. Photophysical characterization of 2,3-difunctionalized thieno[3,4-b]pyrazines

    Energy Technology Data Exchange (ETDEWEB)

    Rasmussen, S.C. E-mail: seth.rasmussen@ndsu.nodak.edu; Sattler, D.J.; Mitchell, K.A.; Maxwell, John

    2004-08-01

    In order to better understand the optical properties of polythieno[3,4-b]pyrazine materials, the photophysical characteristics of a series of monomeric 2,3-difunctionalized thieno[3,4-b]pyrazines (where R=H, CH{sub 3}, C{sub 6}H{sub 13}, C{sub 8}H{sub 17}, C{sub 10}H{sub 21}, C{sub 12}H{sub 25}, and Ph) have been studied. Characterization of the room temperature UV-vis and fluorescence spectra, including solvent and pH dependence, are presented and compared to the related species isothianaphthene and quinoxaline.

  20. Synthesis, characterization, and crystal structure of 2-iodo-3,4,5-trimethoxybenzoic acid

    Science.gov (United States)

    Kolev, Iliyan N.; Petrova, Svetlana P.; Nikolova, Rositsa P.; Dimowa, Louiza T.; Shivachev, Boris L.

    2013-02-01

    This work describes the synthesis of 2-iodo-3,4,5-trimethoxybenzoic acid. The combination of iodine and silver trifluoroacetate (AgTFA) reagents was used successfully for the iodination of 3,4,5-trimetoxybenzoic acid. To improve the efficiency of the synthetic process a significant modification on the experimental design was also performed. The main structural features of the obtained aryl iodide were investigated by a single crystal X-ray diffraction analysis, FTIR, 1H and 13C NMR spectroscopy.

  1. Development of intelligent ECT system for 3/4 inch SG tubes

    International Nuclear Information System (INIS)

    Intelligent ECT system for 7/8 inch tubes has been qualified as official method for inspection of Steam Generator tubes in Japan since 2003. We have developed Intelligent ECT system for 3/4 inch outer diameter tubes, which is applicable for full length inspection of all tubes in Steam Generator. We have carried out the verification test on passage, scanning speed, detectability of various defects performance of auto screening, effectiveness of filtering, and accuracy of depth sizing of wears. Totally we have confirmed the performance of Intelligent ECT system for 3/4 inch tubes is equivalent to that of Intelligent ECT system for 7/8 inch tubes. (author)

  2. Synthesis and biological evaluation of β -aroylpropionic acid based 1,3,4-oxadiazoles

    Directory of Open Access Journals (Sweden)

    Husain A

    2009-01-01

    Full Text Available In the present investigation, two new series, 1-(4-benzylphenyl-3-(5-substituted-1,3,4-oxadiazol-2-yl-1-propanone and 1-(4-ethylphenyl-3-(5-substituted-1,3,4-oxadiazol-2-yl-1-propanone from β-(4-benzylbenzoylpropionic acid and β-(4-ethylbenzoylpropionic acid, respectively, were synthesized and tested for antiinflammatory, analgesic, lipid peroxidation, ulcerogenic and antibacterial actions. A fair number of compounds were found to have good antiinflammatory activity in carrageenan-induced rat paw edema test, while a few compounds showed significant antibacterial activity. The newly synthesized compounds showed very low ulcerogenic action.

  3. 2,3,4,6-Tetrachlorophenyl esters as antiseptics for fibrous materials

    Energy Technology Data Exchange (ETDEWEB)

    Stepanenko, N.I.; Ryakhovskaya, A.I.; Romanenko, O.A.; Garifullina, K.R.

    1983-09-10

    Wastes containing tri- and tetrachlorobenzenes are obtained during production of di- and trichlorobenzenes. One way of utilizing these wastes is conversion into di- and trichlorophenols by saponification. Chlorination of a mixture of di- and trichlorophenols converts it into 2,3,4,6-tetrachlorophenol with high yields (95-96 wt. %). The uses of tetrachlorophenol are limited by its strong specific odor and volatility. The possibility of obtaining esters of 2,3,4,6-tetrachlorophenol and saturated aliphatic C/sub 2/-C/sub 12/ monocarboxylic acids, which have good antiseptic properties in relation to fibrous materials are described.

  4. Interleukin 2 promotes growth and cytolytic activity in human T3+4-8- thymocytes.

    OpenAIRE

    de la Hera, A; Toribio, M L; Marquez, C; C. Martinez

    1985-01-01

    Human thymocytes bearing T3 but neither T4 nor T8 antigens (T3+4-8- cells) were obtained after negative selection of thymocytes, either fresh or cultured in medium containing recombinant interleukin 2 (IL-2), by treatment with Na1/34, OKT4A and B9.4 monoclonal antibodies (which recognize T6, T4, and T8 antigens, respectively) and complement. Quantitative flow cytometry showed a 98% pure population of T3+4-8- lymphocytes, which included proliferating cells. The growth and maturation requiremen...

  5. Synthesis of 3-{4-[4-(Benzylideneaminobenzenesulfonyl]- phenyl}-2-phenylquinazolin-4(3H-one

    Directory of Open Access Journals (Sweden)

    Sunil Manohar Babu

    2009-01-01

    Full Text Available The present work describes the synthesis of a Schiff base, 3-{4-[4-(benzylideneamino benzenesulfonyl]phenyl}-2-phenylquinazolin-4(3H-one from a novel quinazolinone, 3-[4-(4 aminobenzenesulfonylphenyl]-2-phenylquinazolin-4(3H-one. The quinazolinone was prepared by reacting 2-phenyl-4H-3,1 benzoxazin-4-one with dapsone. The structure of the synthesized Schiff base is confirmed by IR, 1H NMR, 13C NMR, MS and elemental analysis.-

  6. Synthesis and biological evaluation of new pyrazolo[3,4-d]pyrimidine derivatives

    OpenAIRE

    Asma Agrebi; Fatma Allouche; Hamadi Fetoui; Fakher Chabchoub

    2014-01-01

    Several new pyrazolopyrimidine compounds were achieved from aminocyanopyarazole 1. The starting material 1 was initially coupled with orthoester at refluxed with various primary amines, ammonia, hydrazines and hydroxylamine to furnish a series of pyrazolo[3,4-d]pyrimidines. The reaction of imidate 2a-b with hydrazide derivatives led to the formation of pyrazolo[3,4-d][1,2,4]triazolo[4,3-c]pyrimidines. Some of the synthesized compounds 3a and 4c were evaluated for the...

  7. Synthesis and Antitumor Activity of 5,6-2H-[1,2,4]-Triazolo [3,4-b][1,3,4]thiadiazine Derivatives%5,6-2H-1,2,4-三唑[3,4-b][1,3,4]噻二嗪衍生物的合成及抗癌活性测定

    Institute of Scientific and Technical Information of China (English)

    郑玉国; 薛伟; 郭晴晴; 卢平; 王贞超; 袁凯

    2011-01-01

    A series of 4-(substituted-3-phenylideneamino)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thiones (3) were synthesized by the condensation reaction of 4-amino-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (2) with various substituted benzaldehydes.Alkylation of 3 with alkyl halides afforded [1,2,4]triazolo[3,4-6][1,3,4]thiadiazme derivatives 4.Their structures were confirmed by 1H NMR, 13C NMR, IR spectra and elemental analyses.Preliminary bioassay indicated that some compounds posed antitumor activity to human prostate cancer cell line (PC3) in vitro by microculture tetrazolium (MTT) method.The antiproliferation activity of compound 4a to PC3 cells at the concentration of 10 μmol·L-1 was 75.9%.%取代苯甲醛与4-氨基-5-(3,4,5-三甲氧基苯基)-1,2,4-三唑-3-硫酮(2)缩合生成5-(3,4,5-三甲氧基苯基)-4-取代苯基亚胺基-1,2,4-三唑-3-硫酮(3),再烷基加成化为新型5,6-2H-1,2,4-三唑[3,4-b][1,3,4]噻二嗪衍生物4.化合物结构经1HNMR 13C NMR,IR以及元素分析确认.采用噻唑兰(MTT)比色法进行化合物抑制人体前列腺癌细胞(PC3)体外活性测试,结果表明所合成的化合物具有不同程度的抑制PC3活性,其中化合物4a在10μmol·L-1浓度下对PC3的抑制率为75.9%.

  8. Analysis on the influence of foundation excavation on flood control wall based on Midas-NX%基于Midas-NX的基坑开挖对周边河道防汛墙的影响分析

    Institute of Scientific and Technical Information of China (English)

    房巍; 王超

    2015-01-01

    本文采用Midas-NX有限元模拟计算分析上海某地下工程基坑开挖施工对周边河道防汛墙的影响,为该工程临近河道防汛安全分析提供理论参考。%This article using MIDAS-NX finite element to simulate and calculate the influence of the foundation excavation to nearby watercourses, and give a reference for the flood control safety analysis of nearby watercourses.

  9. 美利肯Millad~ NX~(TM) 8000透明剂为Sistema聚丙烯容器赢得更多客户青睐

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    在2011芝加哥国际家庭用品博览会上,总部位于新西兰的Sistema塑胶有限公司隆重推介其全新升级的聚丙烯(PP)食品储藏容器产品线。此类产品采用了美利肯公司Millad NX^TM8000高级透明剂,具有堪比玻璃的出色清晰度,这也正是成就Sistema产品卓越品质的一个重要因素。

  10. Highly conductive poly(3,4-ethylenedioxypyrrole) and poly(3,4-ethylenedioxythiophene) enwrapped Sb2S3 nanorods for flexible supercapacitors.

    Science.gov (United States)

    Reddy, B Narsimha; Deepa, Melepurath; Joshi, Amish G

    2014-02-01

    Composites of poly(3,4-ethylenedioxypyrrole) or PEDOP and poly(3,4-ethylenedioxythiophene) or PEDOT enwrapped Sb2S3 nanorods have been synthesized for the first time for use as supercapacitor electrodes. Hydrothermally synthesized Sb2S3 nanorods, several microns in length and 50-150 nm wide, offer high surface area and serve as a scaffold for coating conducting polymers, and are a viable alternative to carbon nanostructures. Fibrillar morphologies are achieved for the PEDOP-Sb2S3 and PEDOT-Sb2S3 films in contrast to the regular granular topologies attained for the neat polymers. The remarkably high nanoscale (∼5 S cm(-1)) conductivity of the Sb2S3 nanorods enables facile electron transport in the composites. We constructed asymmetric supercapacitors using the neat polymer or composite and graphite as electrodes. High specific capacitances of 1008 F g(-1) and 830 F g(-1) (at 1 A g(-1)), enhanced power densities (504 and 415 W kg(-1)) and excellent cycling stability (88 and 85% capacitance retention at the end of 1000 cycles) are delivered by the PEDOP-Sb2S3 and PEDOT-Sb2S3 cells relative to the neat polymer cells. A demonstration of a light emitting diode illumination using a light-weight, flexible, supercapacitor fabricated with PEDOP-Sb2S3 and carbon-fiber cloth shows the applicability of Sb2S3 enwrapped conducting polymers as sustainable electrodes for ultra-thin supercapacitors. PMID:24343566

  11. Poly (3,4-ethylenedioxythiophene) (PEDOT) and poly (3,4-ethylenedioxythiophene)-few walled carbon nanotube (PEDOT-FWCNT) nanocomposite based thin films for Schottky diode application

    International Nuclear Information System (INIS)

    Transparent, conductive films of poly (3,4-ethylenedioxythiophene) (PEDOT) and poly (3,4-ethylenedioxythiophene)-few walled carbon nanotube (PEDOT-FWCNT) nanocomposite were synthesized by in-situ oxidative polymerization and investigated for their Schottky diode property. The prepared films were characterized by UV–Vis spectroscopy, thermal gravimetric analysis (TGA), surface resistivity, cyclic voltametery, scanning electron microscopy (SEM) and high resolution transmission electron microscopy (HRTEM). SEM reveals the formation of homogeneous and adhesive polymer films while HRTEM confirms the uniform wrapping of polymer chains around the nanotube walls for PEDOT-FWCNT film. Improved thermal stability, conductivity and charge storage property of PEDOT in the presence of FWCNT is observed. Among different compositions, 5 wt. % of FWCNT is found to be optimum with sheet resistance and transmittance of 500 Ω sq−1 and 77%, respectively. Moreover, the electronic and junction properties of polymer films were studied and compared by fabricating sandwich type devices with a configuration of Al/PEDOT or PEDOT-FWCNT nanocomposite/indium tin oxide (ITO) coated glass. The measured current density-voltage characteristics show typical rectifying behavior for both configurations. However, enhanced rectification ratio and higher forward current density is observed in case of PEDOT-FWCNT based Schottky diode. Furthermore, reliability test depicts smaller hysteresis effect and better performance of PEDOT-FWCNT based diodes. - Highlights: • Single step synthesis of PEDOT and PEDOT-FWCNT nanocomposites films via in-situ oxidative polymerization. • Thermal, electrical and electrochemical properties of films show positive effect of FWCNT on PEDOT films. • Schottky diodes based on metal Al/PEDOT or PEDOT-FWCNT composites/ITO glass are fabricated. • Improved electrical characteristics with better reliability is achieved for PEDOT-FWCNT based diodes

  12. Methamphetamine, 3,4-methylenedioxymethamphetamine (MDMA) and 3,4-methylenedioxypyrovalerone (MDPV) induce differential cytotoxic effects in bovine brain microvessel endothelial cells.

    Science.gov (United States)

    Rosas-Hernandez, Hector; Cuevas, Elvis; Lantz, Susan M; Rice, Kenner C; Gannon, Brenda M; Fantegrossi, William E; Gonzalez, Carmen; Paule, Merle G; Ali, Syed F

    2016-08-26

    Designer drugs such as synthetic psychostimulants are indicative of a worldwide problem of drug abuse and addiction. In addition to methamphetamine (METH), these drugs include 3,4-methylenedioxy-methamphetamine (MDMA) and commercial preparations of synthetic cathinones including 3,4-methylenedioxypyrovalerone (MDPV), typically referred to as "bath salts." These psychostimulants exert neurotoxic effects by altering monoamine systems in the brain. Additionally, METH and MDMA adversely affect the integrity of the blood-brain barrier (BBB): there are no current reports on the effects of MDPV on the BBB. The aim of this study was to compare the effects of METH, MDMA and MDPV on bovine brain microvessel endothelial cells (bBMVECs), an accepted in vitro model of the BBB. Confluent bBMVEC monolayers were treated with METH, MDMA and MDPV (0.5mM-2.5mM) for 24h. METH and MDMA increased lactate dehydrogenase release only at the highest concentration (2.5mM), whereas MDPV induced cytotoxicity at all concentrations. MDMA and METH decreased cellular proliferation only at 2.5mM, with similar effects observed after MDPV exposures starting at 1mM. Only MDPV increased reactive oxygen species production at all concentrations tested whereas all 3 drugs increased nitric oxide production. Morphological analysis revealed different patterns of compound-induced cell damage. METH induced vacuole formation at 1mM and disruption of the monolayer at 2.5mM. MDMA induced disruption of the endothelial monolayer from 1mM without vacuolization. On the other hand, MDPV induced monolayer disruption at doses ≥0.5mM without vacuole formation; at 2.5mM, the few remaining cells lacked endothelial morphology. These data suggest that even though these synthetic psychostimulants alter monoaminergic systems, they each induce BBB toxicity by different mechanisms with MDPV being the most toxic. PMID:27320055

  13. Preparation and Luminescence Characteristics of Ca3Y2(BO3)4:Eu3+ Phosphor

    Institute of Scientific and Technical Information of China (English)

    LI Pan-Lai; YANG Zhi-Ping; WANG Zhi-Jun; Guo Qing-Lin

    2007-01-01

    Ca3Y2(BO3)4:Eu3+ phosphor is synthesized by high temperature solid-state reaction method, and the luminescence characteristics are investigated. The emission spectrum exhibits two strong red emissions at 613 and 621 nm corresponding to the electric dipole 5 Do-7F2 transition of Eu3+ under 365 nm excitation, the reason is that Eu3+ substituting for y3+ occupies the non-centrosymmetric position in the crystal structure of Ca3Y2 (BO3 )4. The excitation spectrum for 613 nm indicates that the phosphor can be effectively excited by ultraviolet (UV) (254 nm,365nm and 400nm) and blue (470nm) light. The effect of Eu3+ concentration on the emission intensity of Ca3Y2 (BO3 )4:Eu3+ phosphor is measured, the result shows that the emission intensities increase with increasing Eu3+ concentration, then decrease. The CIE colour coordinates of Ca3Y2(BO3)4:Eu3+ phosphor is (0.639, 0.357) at 15mol% Eu3+.

  14. Ethanol co-administration moderates 3,4-methylenedioxymethamphetamine effects on human physiology

    NARCIS (Netherlands)

    Dumont, G.J.H.; Kramers, C.; Sweep, F.C.G.J.; Willemsen, J.J.; Touw, D.J.; Schoemaker, R.C.; Van Gerven, J.M.A.; Buitelaar, J.K.; Verkes, R.J.

    2010-01-01

    Alcohol is frequently used in combination with 3,4- methylenedioxymethamphetamine (MDMA). Both drugs affect cardiovascular function, hydration and temperature regulation, but may have partly opposing effects. The present study aims to assess the acute physiologic effects of (co-) administration of M

  15. Increased oxytocin concentrations and prosocial feelings in humans after ecstasy (3,4-methylenedioxymethamphetamine) administration

    NARCIS (Netherlands)

    Dumont, G J H; Sweep, F C G J; van der Steen, R; Hermsen, R; Donders, A R T; Touw, D J; van Gerven, J M A; Buitelaar, J K; Verkes, R J

    2009-01-01

    MDMA (3,4-methylenedioxymethamphetamine or "ecstasy") is a recreationally used drug with remarkable and characteristic prosocial effects. In spite of abundant attention in the scientific literature, the mechanism of its prosocial effects has not been elucidated in humans. Recently, research in anima

  16. 39 CFR 3.4 - Matters reserved for decision by the Governors.

    Science.gov (United States)

    2010-07-01

    ... SERVICE BOARD OF GOVERNORS (ARTICLE III) § 3.4 Matters reserved for decision by the Governors. The...) Appointment and removal of the Inspector General under 39 U.S.C. 202(e). (j) Exercise of the authority of the... research special postage stamp under 39 U.S.C. 414 and any semipostal stamp under 39 U.S.C. 416....

  17. Synthesis and antifungal activity of natural product-based 6-alkyl-2 3 4 5-tetrahydropyridines

    Science.gov (United States)

    Seven 6-alkyl-2,3,4,5-tetrahydropyridines (5a–5g) that mimic the natural products piperideines that were recently identified in the fire ant venom have been synthesized. Compounds 5c–5g with the C-6 alkyl chain lengths from C14 to C18 showed varying degrees of antifungal activities, with 5e (6-hexa...

  18. Biocatalytic acylation of sugar alcohols by 3-(4-hydroxyphenyl)propionic acid

    NARCIS (Netherlands)

    Croitoru, R.; Fitigau, F.; Broek, van den L.A.M.; Frissen, A.E.; Boeriu, C.G.

    2012-01-01

    Enzymatic synthesis of aromatic esters of four different sugar alcohols (xylitol, arabitol, mannitol, and sorbitol) with 3-(4-hydroxyphenyl)propionic acid was performed in organic solvent medium, using immobilized Candida antarctica lipase (Novozyme 435), and molecular sieves for control of the wate

  19. Schisanlactone G,a new 3,4-seco-lanostane triterpenoid from Schisandra sphenanthera

    Institute of Scientific and Technical Information of China (English)

    Rong Ren; Guo Jun Luo; Hong Mei Li; Zhao Yuan Wu; Hai Zhou Li; Rong Tao Li

    2009-01-01

    A new 3,4-seco-lanostane triterpenoid,schisanlactone G (1),was isolated from the fruits of Schisandra sphenanthera.Its structure was established on the basis of extensive spectroscopic analysis.2009 Rong Tao Li.Published by Elsevier B.V.on behalf of Chinese Chemical Society.All fights reserved.

  20. Virginia Tech gets $3.4 million for Gulf oil spill study on plovers

    OpenAIRE

    Davis, Lynn

    2010-01-01

    Researchers from Virginia Tech's College of Natural Resources and Environment have received a $3.4 million grant from the U.S. Department of the Interior to study the effects of the Deepwater Horizon oil spill in the Gulf of Mexico on piping plovers.

  1. SAC on a Niagara T3-4 Server: Lessons and Experiences

    NARCIS (Netherlands)

    C. Grelck; R. Douma

    2011-01-01

    The Sparc T3-4 server provides up to 512 concurrent hardware threads, a degree of concurrency that is unprecedented in a single server system. This paper reports on how the automatically parallelising compiler of the data-parallel functional array language SAC copes with up to 512 execution units. W

  2. Synthesis of novel pyrazolo[3,4-d]pyrimidinone derivatives as cytotoxic inhibitors

    Directory of Open Access Journals (Sweden)

    Ameur Rahmouni

    2014-02-01

    Full Text Available Various α-fonctionalized iminoethers 2 were easily prepared from ethyl 5-amino-3-substituted-1-phenyl-1H-pyrazole-4-carboxylate 1. The reaction of iminoethers 2 with ammonia afforded 3-substitued-1-phenyl-1H-pyrazolo[3,4-d] pyrimidin-4(5H-ones 3 which were also synthesized by the addition of formamide to ethyl 5-amino-3-substituted-1-phenyl-1H-pyrazole-4-carboxylate 1. The 5-amino-3-substitued-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H-ones 4 were obtained from hydrazonolysis of iminoethers 2. Otherwise, the condensation of these intermediates 2 with a series of some primary amines and hydroxylamine led respectively, to the corresponding 3,5-disubstitued-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H-ones 5 and the 3-substitued-5-hydroxy-1-phenyl-1H-pyrazolo[3,4-d] pyrimidin-4-(5H-ones 6. The synthesized compounds 1-6 were completely characterized by 1H NMR, 13C NMR, IR and HRMS. Some synthesized compounds were evaluated for their cytotoxic effect using the Human cervical adenocarcinoma Hela cell line.

  3. Pharmacological Studies of p, N-(3, 4-Methylenedioxy phenyl Benzoic Acid (RRL-1364 - Part-I

    Directory of Open Access Journals (Sweden)

    Dahanukar Sharadini

    1978-01-01

    Full Text Available Detailed pharmacological investigations of p-N-(3, 4-methylene dioxy phenyl benzoic acid revealed marked hypotensive action which was dose dependent and most marked in cats; it was absent in rats. Atropine could block this hypotensive action, thus suggest-ing cholinomimetic mechanism. Further studies indicated that the hypotension produced was central and possibly medullary in origin.

  4. 1-(4-Chlorophenyl-3-(3,4-dimethylphenylprop-2-en-1-one

    Directory of Open Access Journals (Sweden)

    Meng Guo

    2010-09-01

    Full Text Available The title compound, C17H15ClO, was prepared from 3,4-dimethylbenzaldehyde and 4-chlorohypnone by Aldol condensation. The dihedral angle formed by the two benzene rings is 48.91 (8°. Only van der Waals forces affect the packing.

  5. 1-(4-Chlorophenyl)-3-(3,4-dimethylphenyl)prop-2-en-1-one

    OpenAIRE

    Meng Guo

    2010-01-01

    The title compound, C17H15ClO, was prepared from 3,4-dimethylbenzaldehyde and 4-chlorohypnone by Aldol condensation. The dihedral angle formed by the two benzene rings is 48.91 (8)°. Only van der Waals forces affect the packing.

  6. QSAR analysis of antitumor activities of 3,4-ethylenedioxythiphene derivatives

    Science.gov (United States)

    Rastija, Vesna; Bajić, Miroslav; Stolić, Ivana; Krstulović, Luka; Jukić, Marijana; Glavaš-Obrovac, Ljubica

    2015-12-01

    QSAR analysis was performed for the antitumor activity of 27 derivatives of 3,4-ethylenedioxythiophene against six carcinoma cell lines. The best models were obtained with surface area (SAG) in combination with lipohilicity (log P) as descriptors. Results have shown that molecules with smaller solvent accessible surface area and higher lipophilicy should have higher biological activity against carcinoma cell.

  7. Treatment Implications for Young Adult Users of MDMA (3,4-Methylenedyoxymethamphetamine)

    Science.gov (United States)

    Dew, Brian J.; Elifson, Kirk W.; Sterk, Claire E.

    2006-01-01

    Young adults' 3,4-methylenedyoxymethamphetamine (MDMA) use is a national public health concern. Although research on the epidemiology of MDMA use has increased, inquiry into intervention and treatment is needed. The authors examine results from an epidemiological investigation from a clinical perspective and provide suggestions for clinicians…

  8. Synthesis of 3-Phenyl-6-formyl-3,4-dihydro-2H-1,3-benzoxazine

    Institute of Scientific and Technical Information of China (English)

    Qi Chao RAN; Qiao TIAN; Yi GU

    2006-01-01

    A novel benzoxazine monomer containing aldehyde group, 3-phenyl-6-formyl-3,4-dihydro-2H-1, 3-benzoxazine (Ald-B), was synthesized via the Mannich condensation of formaldehyde, p-hydroxybenzaldehyde and aniline. Its structure was characterized by Fourier transform infrared spectroscopy (FTIR), proton nuclear magnetic resonance (1HNMR). The side reaction in the synthesis is discussed.

  9. HER2 overexpression a major risk factor for recurrence in pT1a-bN0M0 breast cancer: results from a French regional cohort

    International Nuclear Information System (INIS)

    The management of pT1a-bN0M0 breast cancer remains an area of controversy. Data from 714 patients classified as having pT1a-bN0M0 breast cancer and treated, from 1999 to 2004 in the Languedoc-Roussillon France, were analyzed. The human epidermal growth factor receptor 2 (HER2) status analyses were centralized. The objective of this study was to describe the prognosis of pT1a-bN0M0 breast cancer according to HER2 distribution and hormonal status. The median follow-up was 6.4 years. Ten-year overall survival was 94%. HER2 overexpression was observed in 6.1% of the patients. The 10-year prognosis of patients with HER2-positive tumors was worse than that of those with HER2-negative (disease-free survival 73% vs. 89%, P < 0.0001). Tumor size (T1a/T1b) was not a relevant prognostic factor. The co-expression of HER2 with hormonal receptors (HR) was associated with high recurrence at 10 years. In both univariate and multivariate analyses, the most relevant prognostic factor for this population was HER2 amplification. In multivariate analysis, patients with HER2-positive tumors had higher risk of mortality (HR, 3.89; 95% CI, 1.58–9.56). In pT1a-bN0M0 breast cancers, HER2 amplification or overexpression is a risk factor for recurrence. In HER2-positive breast cancers, HR expression is associated with a poor prognosis despite the hormone therapy. For this population, a personalized management may be required

  10. Paleomagnetic of Upper Jurassic to Lower Cretecous volcanic and sedimentary rocks from the western Tarim abd implications for inclination shallowing and absolute dating of the M0 (ISEA) chron.

    OpenAIRE

    Gilder, Stuart,; Chen, Yan; Cogné, Jean-Pascal; Tan, Xiaodong; Courtillot, Vincent; Sun, Dongjiang; Li, Yongan

    2003-01-01

    International audience Stepwise demagnetization isolates a stable magnetic component in 13 sites of basalt flows and baked sediments dated at 113.3±1.6 Ma from the Tuoyun section, western Xinjiang Province, China. Except for one flow from the base of the 300 m thick section, the rest have exclusively reversed polarity. The sequence correlates with chron M-0 in some geomagnetic polarity time scales, which potentially places the section just before the start of the Cretaceous Long Normal pol...

  11. Sm2Fe17Nx的结构精修分析%Crystal Parameters of Sm2Fe17Nx Analysis by Rietveled Method

    Institute of Scientific and Technical Information of China (English)

    叶金文; 刘颖; 郑华雄; 陈先富; 廖立

    2011-01-01

    The crystal parameters and phase composition of Sm2Fe17Nx powders were investigated by means of XRD (X-ray Diffraction Test) and Rietveled method.The results show that the nitrogen atoms preferentially enter 9e crystal sites, and the introduction of them leads to the asymmetric distortion of SmFeN unit cell, resulting in that the occupancy of 6c and 3a sites for rare-eartb Sm and 9d sites for Fe atoms are super-saturation, while the 6c, 18f and 18h sites for Fe atoms are possessed incompletely.After heated at 490 ℃ for 4 h under 0.3 MPa N2 atmosphere, the occupancy factor of nitrogen atoms in the 9e sites is 99.4% and the high-purity and high-nitrogen-content SmFeN powder with 97.9wt% main phase, 0.9wt% Sm2O3 phase, 0.5wt% SmN phase and 0.7wt% α-Fe phase are obtained.%通过XRD分析并结合Rietveled结构精修方法研究SmFe合金的氮化后粉末的物相组成与含量,单胞的精细结构.结果表明:氮原子优先进入9e晶位,氮原子的引入导致了SmFeN晶胞的不对称畸变,致使稀土Sm的6c和3a晶位以及Fe原子的9d晶位占位过饱和,而Fe原子的6c,18f,18h晶位出现了少量缺位情况;在490℃,0.3 MPa氮压力下氮化4 h后,氮原子在9e晶位占位率达99.4%,获得主相的含量达97.9%(质量分数,下同),Sm2O相为0.9%,SmN相为0.5%,α-Fe相为0.7%的高纯高氮含量的SmFeN合金粉末.

  12. Fabrication of MgAl2Si2O8 : M0.01 (M = Ni2+, Cu2+, Pd2+, Pt2+ and Ru3+): catalytic effects for the reduction of 2- or 4-nitroanilines in water

    Indian Academy of Sciences (India)

    Serkan Dayan; Sevgi Öztürk; Nilgün Kayaci; Nilgun Kalaycioglu Ozpozan; Esra Öztürk

    2015-10-01

    Five new MgAl2Si2O8 : M0.01 (M = Ni2+, Cu2+, Pd2+, Pt2+ and Ru3+) materials were developed for the reduction of nitroarenes as catalysts by conventional solid state reaction at 1300°C. The prepared materials were characterized by thermal analysis, Fourier transform infrared spectroscopy, X-ray powder diffraction analysis, scanning electron microscopy, energy-dispersive X-ray analysis and nitrogen adsorption–desorption analysis. The catalytic activities of the prepared catalysts were tested in the reduction of 2- or 4-nitroanilines in aqueous media at ambient temperature in the presence of NaBH4 by UV–vis spectrophotometer. Furthermore, the MgAl2Si2O8 : M0.01 catalysts can be recovered by filtration and reused for five cycles for the reduction of 2-nitroaniline. These results show that the MgAl2Si2O8 : M0.01 catalysts can be used in practical applications in the reduction of nitroanilines.

  13. On the integral solutions of Diophantine equation (44n)x+(117n)y=(125n)z%关于Diophantine方程(44n)x+(117n)y=(125n)z 的整数解

    Institute of Scientific and Technical Information of China (English)

    鲁伟阳; 高丽; 郝虹斐

    2014-01-01

    在 Je´smanow´ıcz 猜想的基础上,利用初等方法证明了对任意的正整数 n, Diophantine方程(44n)x+(117n)y=(125n)z 仅有正整数解(x, y, z)=(2,2,2)。%In this paper, basing on Je´smanow´ıcz′ conjecture, it is proved that for any positive integral n the Diophantine equation (44n)x+(117n)y = (125n)z has only integral solution (x, y, z) = (2, 2, 2) by elementary method.

  14. For or against adjuvant trastuzumab for pT1a-bN0M0 breast cancer patients with HER2-positive tumors: a meta-analysis of published literatures.

    Directory of Open Access Journals (Sweden)

    Qiong Zhou

    Full Text Available BACKGROUND: Although the prognosis of patients with small (≤1cm tumors is generally favorable, emerging data suggests that biological behavior varies between intrinsic subtypes in such patients. Furthermore, it still remains unclear whether HER2-positive pT1a-bN0M0 patients could benefit from adjuvant trastuzumab. For further evaluation, we sought to conduct a meta-analysis so as to get a better understanding of the prognosis for HER2-positive pT1a-bN0M0 patients and their survival benefit from adjuvant trastuzumab, accordingly, offering the implications for current practice. METHODS: The PubMed database, the online proceedings of the American Society of Clinical Oncology (ASCO Annual Meetings, the online proceedings of the San Antonio Breast Cancer Symposium, and the CD proceedings of the International St. Gallen Breast Cancer Conference were searched for all relevant studies published before September 2012. Relative risks (RRs were used to compare the prognosis of different intrinsic subtypes for pT1a-bN0M0 breast cancer. Analyses were also performed to estimate the association between adjuvant trastuzumab and various survival outcomes. RESULTS: With eight eligible studies identified, this meta-analysis demonstrated a deleterious effect of HER2+ phenotype on disease-free survival (DFS; RR = 3.677, 95% CI 2.606-5.189, p <0.001 and distant disease-free survival (DDFS; RR = 3.824, 95% CI 2.249-6.501, p<0.001 as compared to HR+/HER2- subgroup. However, significant difference failed to be achieved in terms of any endpoint between HER2+ and triple negative breast cancer (TNBC. Besides, a marked improvement in DFS was observed with the addition of trastuzumab for HER2-positive pT1a-bN0M0 patients (RR = 0.323, 95% CI 0.191-0.547, p<0.001. CONCLUSION: This meta-analysis clarifies that intrinsic subtypes might be a reliable marker to predict the prognosis in pT1a-bN0M0 breast cancer. Besides, even for such early stage HER2-positive

  15. Computer Aided Design of Gear Parts Based on UG NX Platform%基于UG NX平台上齿轮零件的计算机辅助设计

    Institute of Scientific and Technical Information of China (English)

    牟音如

    2014-01-01

    Traditional gear parts design is tedious , involving a lot of calculation formula and different strength check . Based on UG NX platform , this paper developed a computer aided design method of gear parts by custom menu , the program of menus , dialog boxes , and secondary development interface . Only through entering the data can uses facilitate the completion of Users gear drawing and check without the need for a large number of complex calculations , which can reduce the design difficulty and improve work efficiency .%传统的齿轮零件设计比较繁琐,涉及很多计算公式,强度校核也比较困难。本文以 UG NX 为平台,开发了一种齿轮零件的计算机辅助设计方法。通过定制菜单和对程序的编制实现菜单、对话框和界面的二次开发。用户只需输入数据便可方便的完成齿轮的绘制和校核,无需进行大量复杂的计算,降低了设计难度,提高了工作效率。

  16. High reflectance dielectric distributed Bragg reflectors for near ultra-violet planar microcavities: SiO2/HfO2 versus SiO2/SiNx

    Science.gov (United States)

    Réveret, F.; Bignet, L.; Zhigang, W.; Lafosse, X.; Patriarche, G.; Disseix, P.; Médard, F.; Mihailovic, M.; Leymarie, J.; Zúñiga-Pérez, J.; Bouchoule, S.

    2016-09-01

    SiO2/SiNx and SiO2/HfO2 distributed Bragg reflectors for the ultra-violet (λ = 360 nm-380 nm) are compared through their structural and optical properties. The SiO2/HfO2 system exhibits a lower interface roughness, higher reflectance, larger stop band, and lower penetration depth than SiO2/SiNx. A cavity quality factor of 3700 at about 360 nm is measured on a passive SiO2/HfO2-based planar microcavity. Compared with values obtained in the literature for the near UV range, the latter is rather large. Micro-reflectance measurements have been performed on a series of passive microcavities with increasing cavity thickness to determine the residual absorption in the SiO2 and HfO2 layers. Absorption coefficients of 30 (k = 0.86 × 10-4) and 160 cm-1 (k = 4.59 × 10-4) near λ ˜ 360 nm have been extracted for SiO2 and HfO2, respectively. Transfer-matrix simulations taking into account the residual absorption show that microcavity quality factors up to 8000 can be expected at 360-380 nm with this material system. Such values are well-suited for the fabrication of UV-vertical cavity surface emitting lasers or microcavity polariton lasers operating at room temperature.

  17. PtdIns(3,4,5)P3 is a regulator of myosin-X localization and filopodia formation

    DEFF Research Database (Denmark)

    Plantard, Laure; Arjonen, Antti; Lock, John G;

    2010-01-01

    Phosphatidylinositol (3,4,5)-trisphosphate [PtdIns(3,4,5)P3] is a key regulator of cell signaling that acts by recruiting proteins to the cell membrane, such as at the leading edge during cell migration. Here, we show that PtdIns (3,4,5)P3 plays a central role in filopodia formation via the bindi...

  18. 29 CFR 3.4 - Submission of weekly statements and the preservation and inspection of weekly payroll records.

    Science.gov (United States)

    2010-07-01

    ... inspection of weekly payroll records. 3.4 Section 3.4 Labor Office of the Secretary of Labor CONTRACTORS AND... STATES § 3.4 Submission of weekly statements and the preservation and inspection of weekly payroll... subcontractor, within seven days after the regular payment date of the payroll period, to a representative of...

  19. Uncertainty Quantification of Calculated Temperatures for the AGR 3/4 Experiment

    Energy Technology Data Exchange (ETDEWEB)

    Pham, Binh Thi-Cam [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-09-01

    A series of Advanced Gas Reactor (AGR) irradiation experiments are being conducted within the Advanced Reactor Technology (ART) Fuel Development and Qualification Program. The main objectives of the fuel experimental campaign are to provide the necessary data on fuel performance to support fuel process development, qualify a fuel design and fabrication process for normal operation and accident conditions, and support development and validation of fuel performance and fission product transport models and codes (PLN 3636, “Technical Program Plan for INL Advanced Reactor Technologies Technology Development Office/Advanced Gas Reactor Fuel Development and Qualification Program”). The AGR 3/4 test was inserted in the Northeast Flux Trap position in the Advanced Test Reactor (ATR) core at Idaho National Laboratory (INL) in December 2011 and successfully completed irradiation in mid-April 2014, resulting in irradiation of the tristructural isotropic (TRISO) fuel for 369.1 effective full-power days (EFPDs) during approximately 2.4 calendar years. The AGR 3/4 data, including the irradiation data and calculated results, were qualified and stored in the Nuclear Data Management and Analysis System (NDMAS). To support the U.S. TRISO fuel performance assessment and to provide data for validation of fuel performance and fission product transport models and codes, the daily as run thermal analysis has been performed separately on each of twelve AGR 3/4 capsules for the entire irradiation as discussed in ECAR-2807, “AGR 3/4 Daily As Run Thermal Analyses”. The ABAQUS code’s finite element-based thermal model predicts the daily average volume average (VA) fuel temperature (FT), peak FT, and graphite matrix, sleeve, and sink temperature in each capsule. The JMOCUP simulation codes were also created to perform depletion calculations for the AGR 3/4 experiment (ECAR-2753, “JMOCUP As-Run Daily Physics Depletion Calculation for the AGR 3/4 TRISO Particle Experiment in ATR

  20. Uncertainty Quantification of Calculated Temperatures for the AGR 3/4 Experiment

    International Nuclear Information System (INIS)

    A series of Advanced Gas Reactor (AGR) irradiation experiments are being conducted within the Advanced Reactor Technology (ART) Fuel Development and Qualification Program. The main objectives of the fuel experimental campaign are to provide the necessary data on fuel performance to support fuel process development, qualify a fuel design and fabrication process for normal operation and accident conditions, and support development and validation of fuel performance and fission product transport models and codes (PLN 3636, 'Technical Program Plan for INL Advanced Reactor Technologies Technology Development Office/Advanced Gas Reactor Fuel Development and Qualification Program'). The AGR 3/4 test was inserted in the Northeast Flux Trap position in the Advanced Test Reactor (ATR) core at Idaho National Laboratory (INL) in December 2011 and successfully completed irradiation in mid-April 2014, resulting in irradiation of the tristructural isotropic (TRISO) fuel for 369.1 effective full-power days (EFPDs) during approximately 2.4 calendar years. The AGR 3/4 data, including the irradiation data and calculated results, were qualified and stored in the Nuclear Data Management and Analysis System (NDMAS). To support the U.S. TRISO fuel performance assessment and to provide data for validation of fuel performance and fission product transport models and codes, the daily as run thermal analysis has been performed separately on each of twelve AGR 3/4 capsules for the entire irradiation as discussed in ECAR-2807, 'AGR 3/4 Daily As Run Thermal Analyses'. The ABAQUS code's finite element-based thermal model predicts the daily average volume average (VA) fuel temperature (FT), peak FT, and graphite matrix, sleeve, and sink temperature in each capsule. The JMOCUP simulation codes were also created to perform depletion calculations for the AGR 3/4 experiment (ECAR-2753, 'JMOCUP As-Run Daily Physics Depletion Calculation for the AGR 3/4 TRISO Particle

  1. A comprehensive laboratory study on the immersion freezing behavior of illite NX particles: a comparison of 17 ice nucleation measurement techniques

    Energy Technology Data Exchange (ETDEWEB)

    Hiranuma, Naruki; Augustin-Bauditz, Stefanie; Bingemer, Heinz; Budke, Carsten; Curtius, J.; Danielczok, Anja; Diehl, K.; Dreischmeier, Katharina; Ebert, Martin; Frank, F.; Hoffmann, Nadine; Kandler, Kondrad; Kiselev, Alexei; Koop, Thomas; Leisner, Thomas; Mohler, Ottmar; Nillius, Bjorn; Peckhaus, Andreas; Rose, Diana; Weinbruch, Stephan; Wex, Heike; Boose, Yvonne; DeMott, Paul J.; Hader, John D.; Hill, Thomas; Kanji, Zamin; Kulkarni, Gourihar R.; Levin, Ezra; McCluskey, Christina; Murakami, Masataka; Murray, Benjamin J.; Niedermeier, Dennis; Petters, Markus D.; O' Sullivan, Daniel; Saito, Atsushi; Schill, Gregory; Tajiri, Takuya; Tolbert, Margaret A.; Welti, Andre; Whale, Thomas; Wright, Timothy; Yamashita, Katsuya

    2015-01-01

    Immersion freezing is the most relevant heterogeneous ice nucleation mechanism 3 through which ice crystals are formed in mixed-phase clouds. In recent years, an increasing 4 number of laboratory experiments utilizing a variety of instruments have examined immersion 5 freezing activity of atmospherically relevant ice nucleating particles (INPs). However, an 6 inter-comparison of these laboratory results is a difficult task because investigators have used 7 different ice nucleation (IN) measurement methods to produce these results. A remaining 8 challenge is to explore the sensitivity and accuracy of these techniques and to understand how 9 the IN results are potentially influenced or biased by experimental parameters associated with 10 these techniques. 11 Within the framework of INUIT (Ice Nucleation research UnIT), we distributed an 12 illite rich sample (illite NX) as a representative surrogate for atmospheric mineral dust 13 particles to investigators to perform immersion freezing experiments using different IN 14 measurement methods and to obtain IN data as a function of particle concentration, 15 temperature (T), cooling rate and nucleation time. Seventeen measurement methods were 16 involved in the data inter-comparison. Experiments with seven instruments started with the 17 test sample pre-suspended in water before cooling, while ten other instruments employed 18 water vapor condensation onto dry-dispersed particles followed by immersion freezing. The 19 resulting comprehensive immersion freezing dataset was evaluated using the ice nucleation 20 active surface-site density (ns) to develop a representative ns(T) spectrum that spans a wide 21 temperature range (-37 °C < T < -11 °C) and covers nine orders of magnitude in ns. 22 Our inter-comparison results revealed a discrepancy between suspension and dry-23 dispersed particle measurements for this mineral dust. While the agreement was good below ~-24 26 °C, the ice nucleation activity, expressed in ns, was

  2. Synthesis of New [1,2,4]Triazolo[3,4-b][1,3,4]thiadiazines and Study of Their Anti-Candidal and Cytotoxic Activities

    Directory of Open Access Journals (Sweden)

    Mashooq Ahmad Bhat

    2014-01-01

    Full Text Available New triazolothiadiazine derivatives 5a–h were synthesized from 4-amino-3-(4-pyridyl-5-mercapto-4H-1,2,4-triazole (3 with substituted aryl hydrazonoyl chlorides 4a–h. The compounds were tested in vitro against eleven Candida species and compared with standard drug ketoconazole. Among these compounds, the compounds bearing p-chlorophenyl 5e, p-methoxyphenyl 5c, phenyl 5a, and p-sulphonamidophenyl 5g substituents on triazolothiadiazine system were found to be the most effective derivatives against Candida species. Compound 5e was the most effective compound against C. parapsilosis (ATCC 22019, C. albicans (ATCC 66027, C. specie [blood] 12810, and C. specie [urine] 300 with MIC value of 6.25 μg/mL, whereas ketoconazole exhibits the inhibitory activity with MIC value of 3–30 μg/mL against all tested strains. It was clear that there is a positive correlation between anti-Candidal activity and p-chlorophenyl substitution on triazolothiadiazine ring. All the synthesized compounds were also investigated for their potential cytotoxicity on noncancer cell line (MCF-12 using WST-1 assay. Three compounds 5d, 5a, and 5h were found to have the same IC50 value as that of standard drug ketoconazole against noncancer cell line MCF-12 (IC50 ≥ 1.0 × 105 μg/mL.

  3. Development of full power risk monitoring system for nuclear power plant for UCN 3, 4

    International Nuclear Information System (INIS)

    Recently, RIA/R has been widely used which reduce costs by optimizing resources. One of essential RIAs is the development of computerized risk monitoring system which can evaluated the risk in real time using the plant configuration information such as basic event of inoperable equipments and environmental variables. KAERI has developed the full power risk monitoring system (DynaRM) for the UCN 3,4 NPPs. In order to develop UCN 3,4 full power risk monitoring system PSA model for risk monitor should be developed with reflecting the changes of plant configuration from the beginning of plant operation. As a risk monitor system, two main modules have been developed to monitor the current risk of the plant and to assist the maintenance schedule decision making

  4. 1-取代-1,2,3,4-四氢-9H-吡啶并[3,4-b]吲哚-3-羧酸甲酯的合成及表征%Synthesis and Characterization of 1-Substituted - 1,2,3,4-Tetrahydro -9H-Pyrido[3,4-b]Indole-3-Carboxylic Acid Methyl Ester

    Institute of Scientific and Technical Information of China (English)

    马养民; 李延超; 郭会

    2012-01-01

    以L-色氨酸甲酯盐酸盐为起始原料,经过Pictet-Spengler反应,再通过结晶诱导不对称转化(CIAT)过程,最后用饱和碳酸钠溶液脱除盐酸后高效选择性的得到1-取代-1,2,3,4-四氢-9H-吡啶并[3,4-b]吲哚-3-羧酸甲酯,目标产物通过重结晶或者柱层析方法纯化,所有化合物的结构均经元素分析,IR,1H NMR,13C NMR确证.

  5. Synthesis, Crystal Structure, and Herbicidal Activities of 2-Cyanoacrylates Containing 1,3,4-Thiadiazole Moieties

    Institute of Scientific and Technical Information of China (English)

    Wang Tingting; Miao Wenke; Wu Shanshan; Bing Guifang; Zhang Xin; Qin Zhenfang; Yu Haibo; Qin Xue; Fang Jianxin

    2011-01-01

    Three series of novel 2-cyanoacrylates 7a-7f, 9a-9f, 10a-10f containing 1,3,4-thiadiazole ring moieties were synthesized as herbicidal inhibitors of photosystem Ⅱ (PS Ⅱ) electron transportation. Their structures were clearly verified by 1H NMR, 13C NMR, elemental analysis (or HRMS analysis) and single-crystal X-ray diffraction analysis. Bioassay showed that a suitable group at the 3-position of acrylates was essential for high herbicidal activ-ity. In particular, compound 7e showed the best herbicidal activities and gave 100% inhibitory activity against rape and amaranth pigweed at a dose of 1.5 kg/ha. Introduction of substituent with higher polarity such as sulfinyl or sulfonyl to the 5-position of 1,3,4-thiadiazole decreased herbicidal activities.

  6. Synthesis and Antibacterial Activities of Novel Imidazo[2,1-b]-1,3,4-thiadiazoles

    Directory of Open Access Journals (Sweden)

    Kamal F. M. Atta

    2011-06-01

    Full Text Available 2-Amino-5-(2-aryl-2H-1,2,3-triazol-4-yl-1,3,4-thiadiazoles 2-4 have been synthesized by the reaction of 2-aryl-2H-1,2,3-triazole-4-carboxylic acids 1 with thiosemicarbazide. Their reaction with phenacyl (p-substituted phenacyl bromides led to formation of the respective 6-aryl-2-(2-aryl-2H-1,2,3-triazol-4-ylimidazo[2,1-b]-1,3,4-thiadiazoles 5. Reactivity of the latter fused ring towards reaction with different electrophilic reagents afforded the corresponding 5-substituted derivatives 6-8. The structure of the above compounds was confirmed from their spectral characteristics. Some of these compounds were found to possess slight to moderate activity against the microorganisms Staphylococcus aureus, Candida albicans, Pseudomonas aeruginosa, and Escherichia coli.

  7. A Convenient Synthesis of Benzo-1,2,3,4-tetrazine-1,3-dioxide

    Institute of Scientific and Technical Information of China (English)

    ZHANG Wei-wei; ZHAO Xiu-xiu; LIN Zhi-hui; PANG Si-ping; SUN Cheng-hui; LI Sheng-hua

    2013-01-01

    Benzo-1,2,3,4-tetrazine-1,3-dioxide was synthesized from 2-bromonitrobenzene,which is converted to 2-bromo-1-( tert-butyl-NNO-azoxy)benzene by a three-step standem reaction. Amination of 2-bromo-1-( tert-butyl-NNO-azoxy)benzene with aqueous ammonia using Cu2 O as the catalyst yielded 2-amino-1-(tert-butyl-NNO-azoxy)benzene,that was cyclized with nitration agents N2O5 or NO2BF4 to give benzo-1,2,3,4-tetrazine-1,3-dioxide. A mild and convenient route was developed. Moreover,the target compound was identified by 1 H NMR,13 C NMR,IR, MS-EI and elemental analysis.

  8. Synthesis and crystal structure of sodium praseodymium polyphosphate, NaPr(PO3)4

    Institute of Scientific and Technical Information of China (English)

    K.Horchani-Naifer; J.Amami; M.Ferid

    2009-01-01

    Reaction of Na2CO3, Pr6O11 and H3PO4 gave the sodium praseodymium polyphosphate NaPr(PO3)4. The title compound crystallized in the monoclinic P21/n space group with a=0.9965(4) nm, b=1.31437(4) nm, c=0.72271(3) nm,β=90.429(3)°, V=0.9465(4) nm3, Z=4, R=0.0493 and wR=0.1266 for 1855 independent reflections. The structure of NaPr(PO3)4 consisted of PrO8 polyhedra sharing oxygen atoms with phosphoric group PO4 to form a three-dimensional framework, delimiting intersecting tunnels in which the sodium ion was located. Each Na+ ion was bonded to seven oxygen atoms.

  9. Crystal structure of 2-(1,3-dioxoindan-2-ylisoquinoline-1,3,4-trione

    Directory of Open Access Journals (Sweden)

    Raza Murad Ghalib

    2015-01-01

    Full Text Available In the title isoquinoline-1,3,4-trione derivative, C18H9NO5, the five-membered ring of the indane fragment adopts an envelope conformation with the nitrogen-substituted C atom being the flap. The planes of the indane benzene ring and the isoquinoline-1,3,4-trione ring make a dihedral angle of 82.06 (6°. In the crystal, molecules are linked into chains extending along the bc plane via C—H...O hydrogen-bonding interactions, enclosing R22(8 and R22(10 loops. The chains are further connected by π–π stacking interations, with centroid-to-centroid distances of 3.9050 (7 Å, forming layers parallel to the b axis.

  10. Coordination Compounds Based on 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic Acid

    Directory of Open Access Journals (Sweden)

    Markéta Svobodová

    2007-05-01

    Full Text Available Syntheses of 2,6-bis[((3S-3-(methoxycarbonyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]pyridine and its coordination compounds with Cu2+, Co2+, Co3+, or Fe3+ are described. By means of 1H- and 13C-NMR spectra it was proved that 2,6-bis[((3S-3-(methoxycarbonyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]pyridine as well as its coordination compound with Co3+ exist in the form of a mixture of three conformers, differing in the conformations at the two amide groups present. The prepared coordination compounds were tested in the enantioselective catalysis of the nitroaldol addition of nitromethane with 2-nitrobenzaldehyde or 4-nitrobenzaldehyde, and in the Michael addition of ethyl 2-oxocyclohexanecarboxylate to but-3-en-2-one.

  11. SYNTHESIS OF SOLUBLE POLY(3,4-DIHYDROXY-o-TOLYLENE): REDOX POLYMER

    Institute of Scientific and Technical Information of China (English)

    Sa(a)d Moulay; Fatima M'zyène

    2006-01-01

    Conventional chloromethylation, paraformaldehyde/hydrogen chloride in acetic acid medium, was applied to 1,2-dimethoxybenzene. Chloroform-soluble poly(3,4-dimethoxy-o-tolylene) was obtained with an intrinsic viscosity of 0.034 dL g-1. The polymer was evaluated as a condensation redox polymer precursor formed by a Friedel-Crafts reaction.Cleavage of the methoxy groups present in this polymer resulted in poly(3,4-dihydroxy-o-tolylene) which manifested a great air-oxidation resistance. The redox property of the latter polymer was found to be 1017 mV by potentiometric titration with 0.05 N ceric ammonium nitrate at 25℃. This midpotential was compared to that of catechol, a monomeric analogue, under the same titration conditions.

  12. The causality between the rapid rotation of a sunspot and an X3.4 flare

    Institute of Scientific and Technical Information of China (English)

    Xiao-Li Yan; Zhong-Quan Qu; Cheng-Lin Xu; Zhi-Ke Xue; De-Fang Kong

    2009-01-01

    Using multi-wavelength data of Hinode, the rapid rotation of a sunspot in ac-tive region NOAA 10930 is studied in detail. We found extraordinary counterclockwise rotation of the sunspot with positive polarity before an X3.4 flare. From a series of vector magnetograms, it is found that magnetic force lines are highly sheared along the neu-tral line accompanying the sunspot rotation. Furthermore, it is also found that sheared loops and an inverse S-shaped magnetic loop in the corona formed gradually after the sunspot rotation. The X3.4 flare can be reasonably regarded as a result of this movement. A detailed analysis provides evidence that sunspot rotation leads to magnetic field linestwisting in the photosphere. The twist is then transported into the corona and triggers flares.

  13. Application of stochastic variational method to 3-4 body systems with realistic nuclear force

    Energy Technology Data Exchange (ETDEWEB)

    Ohbayashi, Yoshihide [Niigata Univ. (Japan); Varga, K.; Suzuki, Yoshiyuki

    1997-05-01

    SVM (stochastic variational method) was applied to simulate triton and alpha with realistic nuclear force such as Reid V8 (RV8), Argonne V6, V8 (AV6 and aV8). 3-4 body systems were solved by about 300-400 dimensions and the results were agreed with the most accurate solution. Convergence of energy of 3-4 body systems was rapid by using AV6 and AV8 potential, but it was slow by RV8 with strong repulsive force core. The energy values using SVM and GFMC were almost same. Number of dimension to convert the energy of triton was decreased by refinement. (S.Y.)

  14. Crystal structure of tetraethylammonium chloride 3,4,5,6-tetrafluoro-1,2-diiodobenzene

    OpenAIRE

    Jasmine Viger-Gravel; Ilia Korobkov; Bryce, David L.

    2015-01-01

    Equimolar quantities of tetraethylammonium chloride (Et4NCl) and 3,4,5,6-tetrafluoro-1,2-diiodobenzene (o-DITFB or o-C6F4I2) have been co-crystallized in a solution of dichloromethane yielding a pure halogen-bonded compound, 3,4,5,6-tetrafluoro-1,2-diiodobenzene–tetraethyl ammonium chloride (2/1), Et4N+·Cl−·2C6F4I2, in the form of translucent needles. [(Et4NCl)(o-C6F4I2)2] packs in the C2/c space group. The asymmetric unit includes one molecule of DITFB, one Et4N+ cation located on a twofold ...

  15. Synthesis and Antibacterial Activity of N-(unsubstituted-N-(3,4-Methylenedioxyphenylmethylarylsulfonamides

    Directory of Open Access Journals (Sweden)

    *Aziz-ur-Rehman

    2013-12-01

    Full Text Available Sulfonamides belong to an active group with biological activities and these activities can be enhanced by introducing heterocyclic moiety. N-((3,4-methylenedioxyphenylmethyl arylsulfonamides (3a-f were synthesized by gearing up (3,4-methylenedioxyphenylmethyl amine (1 and arylsulfonyl chlorides (2a-f in a weak basic aqueous medium. The target molecules, 6a-f and 7a-f were yielded by the reaction of 3a-f with ethyl iodide (4 and 4-flourobenzyl chloride (5 respectively in a weak basic aprotic polar medium. Structural analysis of the synthesized molecules was processed through the spectral data of IR, 1H-NMR, 13C-NMR and EIMS. All the synthesized molecules were evaluated for the antibacterial activity and remained moderately better inhibitors.

  16. The subchronic effects of 3,4-methylendioxymethamphetamine on oxidative stress in rat brain

    Directory of Open Access Journals (Sweden)

    Simić Ivan

    2014-01-01

    Full Text Available The aim of the present study was to evaluate the subchronic effects of 3,4-methylenedioxymethamphetamine on several oxidative stress markers: index of lipid peroxidation (ILP, superoxide dismutase (SOD activity, superoxide radical (O2.- levels, and reduced glutathione (GSH levels in the frontal cortex, striatum and hippocampus of the rat. The study included 64 male Wistar rats (200-250g. The animals were treated per os with of 5, 10, or 20 mg/kg of 3,4-methylenedioxymethamphetamine (MDMA every day for 15 days. The subchronic administration of MDMA resulted in an increase in ILP, SOD and O2.-, and a decrease in GSH, from which we conclude that oxidative stress was induced in rat brain.

  17. Poly 3,4-ethylenedioxythiophene as an entrapment support for amperometric enzyme sensor

    OpenAIRE

    Fabiano, Silvia; Tran-Minh, Canh; Piro, Benoît; Anh Dang, Lan; Chau Pham, Minh; Vittori, Olivier

    2002-01-01

    International audience A conducting polymer of poly 3,4-ethylenedioxythiophene (PEDT) was used as a matrix for entrapment of enzymes onto a platinum electrode surface in order to construct amperometric biosensors. Glucose oxidase (GOD) was used as an example, and it was entrapped in the polymer during the electrochemical polymerization. Glucose in oxygenated solutions was tested by amperometric measurements at +650 mV (vs. SCE) in a batch system. The influence of several experimental param...

  18. 3,4-Methylenedioxymethamphetamine (MDMA) neurotoxicity in rats: a reappraisal of past and present findings

    OpenAIRE

    Baumann, Michael H.; Wang, Xiaoying; Rothman, Richard B.

    2006-01-01

    Rationale 3,4-Methylenedioxymethamphetamine (MDMA) is a widely abused illicit drug. In animals, high-dose administration of MDMA produces deficits in serotonin (5-HT) neurons (e.g., depletion of forebrain 5-HT) that have been interpreted as neurotoxicity. Whether such 5-HT deficits reflect neuronal damage is a matter of ongoing debate. Objective The present paper reviews four specific issues related to the hypothesis of MDMA neurotoxicity in rats: (1) the effects of MDMA on monoamine neurons,...

  19. NEURAL AND CARDIAC TOXICITIES ASSOCIATED WITH 3,4-METHYLENEDIOXYMETHAMPHETAMINE (MDMA)

    OpenAIRE

    Baumann, Michael H.; Rothman, Richard B.

    2009-01-01

    (±)-3,4-Methylenedioxymethamphetamine (MDMA) is a commonly abused illicit drug which affects multiple organ systems. In animals, high-dose administration of MDMA produces deficits in serotonin (5-HT) neurons (e.g., depletion of forebrain 5-HT) that have been viewed as neurotoxicity. Recent data implicate MDMA in the development of valvular heart disease (VHD). The present paper reviews several issues related to MDMA-associated neural and cardiac toxicities. The hypothesis of MDMA neurotoxicit...

  20. Zingiber Officinale Alters 3,4-methylenedioxymethamphetamine-Induced Neurotoxicity in Rat Brain

    OpenAIRE

    Mehdizadeh, Mehdi; Dabaghian, Fataneh; Nejhadi, Akram; Fallah-huseini, Hassan; Choopani, Samira; Shekarriz, Nima; Molavi, Nima; Basirat, Arghavan; Mohammadzadeh Kazorgah, Farzaneh; Samzadeh-Kermani, Alireza; Soleimani Asl, Sara

    2012-01-01

    Objective: The spice Zingiber officinale or ginger possesses antioxidant activity and neuroprotective effects. The effects of this traditional herbal medicine on 3,4-methylenedioxymethamphetamine (MDMA) induced neurotoxicity have not yet been studied. The present study considers the effects of Zingiber officinale on MDMA-induced spatial memory impairment and apoptosis in the hippocampus of male rats. Materials and Methods: In this experimental study, 21 adult male Sprague Dawley rats (200-250...

  1. Discriminative Stimulus Effects of 3,4-Methylenedioxymethamphetamine and Its Enantiomers in Mice: Pharmacokinetic Considerations

    OpenAIRE

    Fantegrossi, William E.; Murai, Naoki; Mathúna, Brian Ó.; Pizarro, Nieves; de la Torre, Rafael

    2009-01-01

    3,4-Methylenedioxymethamphetamine (MDMA) is a drug of abuse with mixed stimulant- and hallucinogen-like effects. The aims of the present studies were to establish discrimination of S(+)-MDMA, R(-)-MDMA, or their combination as racemic MDMA in separate groups of mice to assess cross-substitution tests among all three compounds, to determine the time courses of the training doses, to assess pharmacokinetic variables after single injections and after cumulative dosing, an...

  2. Endocrine and Neurochemical Effects of 3,4-Methylenedioxymethamphetamine and Its Stereoisomers in Rhesus Monkeys

    OpenAIRE

    Murnane, K.S.; Fantegrossi, W. E.; Godfrey, J. R.; Banks, M L; Howell, L L

    2010-01-01

    3,4-Methylenedioxymethamphetamine (MDMA) is an amphetamine derivative that elicits complex biological effects in humans. One plausible mechanism for this phenomenon is that racemic MDMA is composed of two stereoisomers that exhibit qualitatively different pharmacological effects. In support of this, studies have shown that R(−)-MDMA tends to have hallucinogen-like effects, whereas S(+)-MDMA tends to have psychomotor stimulant-like effects. However, relatively little is known about whether the...

  3. ACTIONS OF 3,4-METHYLENEDIOXYMETHAMPHETAMINE (MDMA) ON CEREBRAL DOPAMINERIC, SEROTONERGIC AND CHOLINERGIC NEURONS

    OpenAIRE

    Gudelsky, Gary A.; Yamamoto, Bryan K.

    2007-01-01

    3,4-Methylenedioxymethamphetamine (MDMA) is an amphetamine derivative and a popular drug of abuse that exhibits mild hallucinogenic and rewarding properties and engenders feelings of connectedness and openness. The unique psychopharmacological profile of this drug of abuse most likely is derived from the property of MDMA to promote the release of dopamine and serotonin (5-HT) in multiple brain regions. The present review highlights primarily data from studies employing in vivo microdialysis t...

  4. Preliminary evidence of motor impairment among polysubstance 3,4-methylenedioxymethamphetamine users with intact neuropsychological functioning

    OpenAIRE

    Bousman, Chad A.; Cherner, Mariana; Emory, Kristen T; BARRON, DANIEL; Grebenstein, Patricia; Atkinson, J. Hampton; Heaton, Robert K.; Grant, Igor

    2010-01-01

    Neuropsychological disturbances have been reported in association with use of the recreational drug “ecstasy,” or 3,4-methylenedioxymethamphetamine (MDMA), but findings have been inconsistent. We performed comprehensive neuropsychological testing examining seven ability domains in 21 MDMA users (MDMA+) and 21 matched control participants (MDMA−). Among MDMA+ participants, median [interquartile range] lifetime MDMA use was 186 [111, 516] doses, with 120 [35–365] days of abstinence. There were ...

  5. The role of norephinephrine in the pharmacology of 3,4-methylenedioxymethamphetamine (MDMA, "ecstasy")

    OpenAIRE

    Hysek, Cédric Marc

    2013-01-01

    The amphetamine derivative 3,4-methylenedioxymethamphetamine (MDMA, ecstasy) is a widely used recreational drug, which produces strong psychological effects such as increased empathy and sociability. MDMA inhibits the uptake of and releases serotonin, dopamine, and norepinephrine via an interaction with the respective monoamine transporter. While the role of serotonin in the human pharmacology of MDMA has been well described, the role of norepinephrine in the mediation of the effect of MDMA i...

  6. Interactions between bupropion and 3,4-methylenedioxymethamphetamine in healthy subjects

    OpenAIRE

    Schmid, Yasmin; Rickli, Anna; Schaffner, Antonia; Duthaler, Urs; Grouzmann, Eric; Hysek, Cédric M.; Liechti, Matthias E

    2015-01-01

    3,4-Methylenedioxymethamphetamine (MDMA; "ecstasy") is a popular recreational drug. The aim of the present study was to explore the role of dopamine in the psychotropic effects of MDMA using bupropion to inhibit the dopamine and norepinephrine transporters through which MDMA releases dopamine and norepinephrine by investigating. The pharmacodynamic and pharmacokinetic interactions between bupropion and MDMA in 16 healthy subjects were investigated using a double-blind, placebo-controlled, cro...

  7. Nonlinear Pharmacokinetics of (±)3,4-Methylenedioxymethamphetamine (MDMA) and Its Pharmacodynamic Consequences in the Rat

    OpenAIRE

    Concheiro, Marta; Baumann, Michael H.; Scheidweiler, Karl B.; Rothman, Richard B.; Marrone, Gina F.; Huestis, Marilyn A.

    2014-01-01

    3,4-Methylenedioxymethamphetamine (MDMA) is a widely abused illicit drug that can cause severe and even fatal adverse effects. However, interest remains for its possible clinical applications in posttraumatic stress disorder and anxiety treatment. Preclinical studies to determine MDMA’s safety are needed. We evaluated MDMA’s pharmacokinetics and metabolism in male rats receiving 2.5, 5, and 10 mg/kg s.c. MDMA, and the associated pharmacodynamic consequences. Blood was collected via jugular ca...

  8. Significant Electronic Thermal Transport in the Conducting Polymer Poly(3,4‐ethylenedioxythiophene)

    DEFF Research Database (Denmark)

    Weathers, Annie; Khan, Zia Ullah; Brooke, Robert;

    2015-01-01

    Suspended microdevices are employed to measure the in-plane electrical conductivity, thermal conductivity, and Seebeck coefficient of suspended poly(3,4-ethylenedioxythiophene) (PEDOT) thin films. The measured thermal conductivity is higher than previously reported for PEDOT and generally increases...... with the electrical conductivity. The increase exceeds that predicted by the Wiedemann–Franz law for metals and can be explained by significant electronic thermal transport in PEDOT....

  9. Electrical conductivity in 3,4,9,10-perylenetetracarboxylic dianhidride (PTCDA)

    OpenAIRE

    Bratina, Gvido; Hudej, Robert; Zavrtanik, Marko; Brownell, John Nimly

    2015-01-01

    The transient photoresponse in 3,4,9,10-perylenetetracarboxylic dianhydride was examined in metal/organic semiconductor/metal heterostructures. Electron-hole pairs are generated within the structure for fields higher than 5 X 10[sup]4 V/cm as a consequence of the exciton dissociation. The mobility of the electrons perpendicular to the molecular layers increases with the applied electric field and saturates for fields higher than 5 X 10[sup]4 V/cm.

  10. Early effects of inhaled 239Pu(NO3)4 aerosols in beagle dogs

    International Nuclear Information System (INIS)

    Beagle dogs given a single inhalation exposure to 239Pu(NO3)4, and observed for life-span dose-effect relationship, died from radiation pneumonitis (4 of 5) at the highest dosage level, 14 to 25 mo postexposure. There were also indications in these dogs of radiation osteosis, characterized by peritrabecular fibrosis. Leukopenia, lymphopenia, neutropenia and decreased numbers of circulating monocytes and eosinophils occurred at the two highest dosage levels, as previously reported

  11. Der Einfluss von Bodeneigenschaften auf die Wirkung des Nitrifikationshemmstoffes 3,4 - Dimethylpyrazole - Phosphat

    OpenAIRE

    Barth, Gerhard

    2007-01-01

    The influence of soil properties, inhibitor concentration, soil matric potential and application form on the nitrification inhibitory effect of 3,4-dimethylpyrazole-phosphate (DMPP) has been investigated. Based on short - term incubation experiments, the inhibitor effect was higher in sandy soils compared with loamy soils. The influence of soil parameters on the relative nitrite formation were best described by a multiple regression model including the sand fraction, soil H+-concentration...

  12. Electric-field-induced linear birefringence in TmAl3(BO3)4.

    Science.gov (United States)

    Pashchenko, M I; Bedarev, V A; Merenkov, D N; Gnatchenko, S L; Bezmaternykh, L N; Sukhachev, A L; Temerov, V L

    2016-04-20

    The linear birefringence induced by the electric field was first detected in a TmAl3(BO3)4 single crystal. The electric field dependence of the birefringence was investigated. The estimation of the electro-optical coefficient of the material gives ≈1.5×10-10  cm/V for a wavelength 632.8 nm. PMID:27140114

  13. Polymerization of the conducting polymer poly(3,4-ethylenedioxythiophene) (PEDOT) around living neural cells

    OpenAIRE

    Richardson-Burns, Sarah M.; Hendricks, Jeffrey L.; Foster, Brian; Povlich, Laura K.; Kim, Dong-Hwan; Martin, David C.

    2006-01-01

    In this paper we describe interactions between neural cells and the conducting polymer poly(3,4-ethylenedioxythiophene (PEDOT) toward development of electrically conductive biomaterials intended for direct, functional contact with electrically-active tissues such as the nervous system, heart, and skeletal muscle. We introduce a process for polymerizing PEDOT around living cells and describe a neural cell-templated conducting polymer coating for microelectrodes and a hybrid conducting polymer-...

  14. Synthesis and Evaluation of Poly(3,4-ethylenedioxythiophene) (PEDOT) Coated Magnesium for Nerve Regeneration

    OpenAIRE

    Sebaa, Meriam Amel

    2012-01-01

    In an attempt to develop conductive, biodegradable, mechanically strong, and biocompatible nerve conduits, pure magnesium (Mg) was used as the biodegradable substrate material to provide strength while the conductive polymer, poly(3,4ethylenedioxythiophene) (PEDOT) was used as a conductive coating material to control Mg degradation and improve cytocompatibility of Mg substrates. A series of electrochemical deposition conditions were explored to produce a uniform, consistent PEDOT coating on M...

  15. Syntheses of 3,4-benzotropolones by ring-closing metatheses.

    Science.gov (United States)

    Arican, Deniz; Brückner, Reinhard

    2013-06-01

    Ortho-lithiated styrenes or ortho-lithiated benzaldehyde dimethyl acetals were added to 2,2-dimethoxypent-4-enals 7. The resulting alcohols were carried on to the aromatic dienones 10. These were ring-closed by olefin metathesis. Hydrolysis of the dimethyl ketal moiety and enolization provided the 3,4-benzotropolones 5. Overall, this access comprises 4-6 steps and totaled a 22-81% yield.

  16. {2,2′-[Pyridine-3,4-diylbis(nitrilomethylidyne]diphenolato}zinc(II

    Directory of Open Access Journals (Sweden)

    Ning Sheng

    2009-11-01

    Full Text Available The title compound, [Zn(C19H13N3O2], has been synthesized by the reaction of Zn(ClO42·6H2O and the tetradentate Schiff base ligand 2,2′-[pyridine-3,4-diylbis(nitrilomethylidyne]diphenol (L. The coordination geometry of the ZnII ion is slightly distorted square-planar, formed by two N atoms and two O atoms from the L ligand.

  17. 2-[3-(4-Methoxyphenyl-1-phenyl-1H-pyrazol-5-yl]phenol

    Directory of Open Access Journals (Sweden)

    2009-03-01

    Full Text Available The title compound, C22H18N2O2, was derived from 1-(2-hydroxyphenyl-3-(4-methoxyphenylpropane-1,3-dione. The central pyrazole ring forms dihedral angles of 16.83 (5, 48.97 (4 and 51.68 (4°, respectively, with the methoxyphenyl, phenyl and hydroxyphenyl rings. The crystal packing is stabilized by O—H...N hydrogen bonding.

  18. A COMPREHENSIVE REVIEW ON ANTIMICROBIAL ACTIVITY OF 1,3,4-OXADIAZOLE DERIVATIVES

    OpenAIRE

    Nupur Jaiswal; Arvind Kumar Singh; Deepika Singh; Tanveer Ahmad

    2012-01-01

    Heterocyclic compounds possess diverse biological properties that has lead to intense study and research of these compounds. One of these compounds is oxadiazole which has been found to exhibit various pharmacological activities. Oxadiazole is a five membered heterocyclic ring which is a versatile lead compound for designing potent bioactive agents. It exists in four isomeric forms. Out of its four isomers 1, 3, 4-oxadizole exhibited a wide range of biological activities which includes antib...

  19. New 3,4-seco-Grayanane Diterpenoids from the Flowers of Pieris japonica.

    Science.gov (United States)

    Cao, Lang; Li, Yanping; Li, Hongmei; Liu, Dan; Li, Rongtao

    2016-01-01

    Three new 3,4-seco-grayanane diterpenoids, neopierisoids D-F (2-4), and a new natural one, neopierisoid C (1), were isolated from the flowers of Pieris japonica. Their structures were elucidated on the basis of extensive spectroscopic analysis, including one and two dimensional (1- and 2D)-NMR, as well as high resolution-electron ionization (HR-EI)-MS. PMID:27477663

  20. Optical properties of undoped and Yb3+-doped YAl3(BO3)4 crystals

    International Nuclear Information System (INIS)

    The ordinary and extraordinary refractive indices of nominally undoped and Yb3+-doped (7 at %) YAl3(BO3)4 crystals have been measured in the visible range at temperatures from 20 to 400 deg C. The refractive indices are found to increase with temperature. The thermo-optic coefficients are on the order of ∼10-6. The temperature dependences of the refractive indices show a number of anomalies, suggestive of an incommensurate staircase-like system for the crystal

  1. Synthesis of Furazano[3,4-e]-1,2,3,4-tetrazine-1,3-dioxide%呋咱并[3,4-e]-1,2,3,4-四嗪-1,3-二氧化物(FTDO)的合成

    Institute of Scientific and Technical Information of China (English)

    董琳琳; 张光全; 池钰; 范桂娟; 何玲; 陶国宏; 黄明

    2012-01-01

    Furazano[3,4-e]-1 ,2 ,3 ,4-tetrazine-1 ,3-dioxide( FTDO) has been synthesized in the work. Firstly, diaminoglyoxime (DAG) was obtained via the one-step reaction of glyoxal with hydroxylammonium chloride. 3 ,4-Diaminofurazan ( DAF) was obtained by the dehydration reaction of DAG. Then the oxidation of DAF using 30% H2O2 gave 3-amino-4-nitrosofurazan( ANF), and 3-amino-4-( tert-butyl) azoxyfurazan was prepared after the treatment of ANF with tert-butyl-N, N-dibromide in dichlorometh-ane. Finally, FTDO was obtained by the nitration and cyclization of 3-amino-4-(tert-butyl) azoxyfurazan with nitronium tetraflu-orobrate ( NO2BF4) in acetonitrile with the total yield of 1 8% . The structures of FTDO and its intermediates were characterized by IR and NMR.%以乙二醛和盐酸羟胺为原料,合成了二氨基乙二肟(DAG),经过脱水成环得到3,4-二氨基呋咱(DAF),再在30%的双氧水作用下氧化得到亚硝基氨基呋咱(ANF),ANF与N,N-二溴叔丁基胺缩合得到3-氨基-4-(叔丁基氧化偶氮基)呋咱,最后经四氟硼酸銷(NO2BF4)硝化成环得目标产物FTDO,总收率18%(基于DAF),并对其进行了红外和核磁表征.

  2. Crystal structure and infrared spectrum of thallium holmium polyphosphate, TIHo(PO3)4

    Institute of Scientific and Technical Information of China (English)

    Karima Horchani-Naifer; Jaouher Amami; Mokhtar Ferid

    2008-01-01

    Crystals of thallium-holmium polyphosphate TIHo(PO3)4 were grown by flux method technique and characterized by single crystal X-ray diffraction. Structure of TIHo(PO3)4 was solved for the first time, and it crystallized in the monoclinic P21/n space group with the following unit-cell dimensions: a=1.02225(3) nm, b=0.88536(2) nm, c=1.09541(4) nm, β=105.888(1)°, V=0.95354(5) nm3 and Z=4. The crystal structure was solved from 2174 independent reflections with final R1(F2)=0.0442 and Rw(F<2)=0.0861 refined with 164 parameters. The atomic arrangement could be described as a long chain polyphosphate organization. Holmium atoms had eighffold coordination. The structure of T1Ho(PO3)4 consisted of HoO8 polyhedra sharing oxygen atoms with phosphoric group PO4. Infrared spectrum was investigated at room temperature in the frequencies range, 350-4000 cm-1, showing some characteristic vibration bands of infinite chain structure of PO4 tetrahedra linked by bridging oxygen.

  3. Acetylcholinesterase enzyme inhibitor activity of some novel pyrazinamide condensed 1,2,3,4-tetrahydropyrimidines

    Directory of Open Access Journals (Sweden)

    Karthikeyan Elumalai

    2015-03-01

    Full Text Available A new series of some novel pyrazinamide condensed 1,2,3,4-tetrahydropyrimidines was prepared by reacting of N-(3-oxobutanoylpyrazine-2-carboxamide with urea/thiourea and appropriate aldehyde in the presence of catalytic amount of laboratory made p-toluenesulfonic acid as an efficient catalyst. Confirmation of the chemical structure of the synthesized compounds (4a–l was substantiated by TLC, different spectral data IR, 1H NMR, mass spectra and elemental analysis. The synthesized compounds were evaluated for acetyl and butyl cholinesterase (AChE and BuChE inhibitor activity. The titled compounds exhibited weak, moderate or high AChE and BuChE inhibitor activity. Especially, compound (4l showed the best AChE and BuChE inhibitory activity of all the 1,2,3,4-tetrahydropyrimidine derivatives, with an IC50 value of 0.11 μM and 3.4 μM.

  4. Inelastic Neutron Scattering on Multiferroics NdFe3(BO3)4

    Science.gov (United States)

    Hayashida, Shohei; Soda, Minoru; Itoh, Shinichi; Yokoo, Tetsuya; Ohgushi, Kenya; Kawana, Daichi; Masuda, Takatsugu

    Inelastic neutron scattering experiment is performed on single crystals of multiferroics NdFe3(11BO3)4 to explore the magnetic excitations. Fe-centered dispersive excitation with the band width of 5 meV is observed along the crystallographic c∗ direction and that of 3 meV is along the a∗ direction. The energy gap of 0.57 meV due to an axial-type anisotropy is ob- served at the AF zone center. The energy of Nd-centered flat excitation is 1 meV. Furthermore, anticrossing of the Fe- and Nd-centered excitations is observed, meaning the existence of the f -d coupling, i.e., the interaction between the Nd3+ and Fe3+ moments. Spin-wave analysis on the observed neutron spectrum revealed the underlying magnetic Hamiltonian in NdFe3(11BO3)4. Discussion on the axial-type anisotropy in the ab - plane based on the magnetic model leads to the conclusion that the anisotropy of the Nd3+ ion plays a main role in the determination of the structures of both magnetic moment and electric polarization in NdFe3(BO3)4.

  5. Lack of Evidence for 3/4 Scaling of Metabolism in Terrestrial Plants

    Institute of Scientific and Technical Information of China (English)

    Hai-Tao LI; Xing-Guo HAN; Jian-Guo WU

    2005-01-01

    Scaling, as the translation of information across spatial, temporal, and organizational scales, is essential to predictions and understanding in all sciences and has become a central issue in ecology. A large body of theoretical and empirical evidence concerning allometric scaling in terrestrial individual plants and plant communities has been constructed around the fractal volume-filling theory of West, Brown, and Enquist (the WBE model). One of the most thought-provoking findings has been that the metabolic rates of plants, like those of animals, scale with their size as a 3/4 power law. The earliest, single most-important study cited in support of the application of the WBE model to terrestrial plants claims that whole-plant resource use in terrestrial plants scales as the 3/4 power of total mass, as predicted by the WBE model.However, in the present study we show that empirical data actually do not support such a claim. More recent studies cited as evidence for 3/4 scaling also suffer from several statistical and data-related problems. Using a forest biomass dataset including 1 266 plots of 17 main forest types across China, we explored the scaling exponents between tree productivity and tree mass and found no universal value across forest stands. We conclude that there is not sufficient evidence to support the existence of a single constant scaling exponent for the metabolism-biomass relationship for terrestrial plants.

  6. Theoretical study of an energetic material di-1H-1,3,4-triazole derivatives

    Directory of Open Access Journals (Sweden)

    Hua Zhou

    2014-12-01

    Full Text Available Computations by density functional theory (DFT method are performed on a series of di-1H-1,3,4-triazole derivatives with different substituents and linkages. The heat of formation (HOF is predicted by the designed isodesmic reactions. The predicted results reveal that –N3 and –NN– groups are effective structural units for increasing the HOF values of the di-1H-1,3,4-triazole derivatives. The HOMO–LUMO gap is affected by the substituents and linkage groups. Detonation performance is evaluated using the Kamlet–Jacobs approach based on the calculated density and HOF. The results indicate that –NO2, –NF2, –NH–, –NH–NH– and –NN– groups are helpful for enhancing the detonation properties of di-1H-1,3,4-triazole derivatives. The bond dissociation energy and bond order of the weakest bonds are analyzed to investigate their stability. It is observed that the –CH2–, –CH2–CH2– and –CHCH– groups are effective structural units for improving the stabilities of these derivatives. Considering the detonation performance and the stability, five compounds are screened as the potential candidates for high energy density materials.

  7. Theoretical study of an energetic material di-1H-1,3,4-triazole derivatives

    Institute of Scientific and Technical Information of China (English)

    Hua ZHOU; Zhong-liang MA; Jian-long WANG; Dong WANG

    2014-01-01

    Computations by density functional theory (DFT) method are performed on a series of di-1H-1,3,4-triazole derivatives with different sub-stituents and linkages. The heat of formation (HOF ) is predicted by the designed isodesmic reactions. The predicted results reveal that eN3 and eN]Ne groups are effective structural units for increasing the HOF values of the di-1H-1,3,4-triazole derivatives. The HOMOeLUMO gap is affected by the substituents and linkage groups. Detonation performance is evaluated using the KamleteJacobs approach based on the calculated density and HOF. The results indicate that eNO2, eNF2, eNHe, eNHeNHe and eN]Ne groups are helpful for enhancing the detonation properties of di-1H-1,3,4-triazole derivatives. The bond dissociation energy and bond order of the weakest bonds are analyzed to investigate their stability. It is observed that the eCH2e, eCH2eCH2e and eCH]CHe groups are effective structural units for improving the stabilities of these derivatives. Considering the detonation performance and the stability, five compounds are screened as the potential candidates for high energy density materials.

  8. POLYAMIDES WITH PENDANT 1,3,4-OXADIAZOLE AND PYRIDINE MOIETIES

    Institute of Scientific and Technical Information of China (English)

    Yagoub Mansoori; Behzad Koohi-Zargar; Hemayat Shekaari; Mohammad Reza Zamanloo; Gholam Hassan Imanzadeh

    2012-01-01

    A novel aromatic diamine,2-(5-(3,5-diaminophenyl)-1,3,4-oxadiazole-2-yl)pyridine (POBD),containing a pyridine ring and a 1,3,4-oxadiazole moiety,was synthcsized.It was used in a polycondensation with various aromatic and aliphatic diacid chlorides to generate a series of new aromatic polyamides with pendant 1,3,4-oxadiazole groups.The prepared polyamides were characterized by IR,elemental analysis and through the synthesis of model compounds.Thermophysical properties of the synthesized polyamides have been studied by DSC,TGA and inherent viscosity measurements.Relatively high inherent viscosity values (0.76-1.62 dL/g,in 0.125% H2SO4 at 25℃) were observed for these compounds.Number average molecular weight (Mn) of the polymers was measured by vapor phase osmometry (VPO).The introduction of bulky side chains in the structure of aromatic polyamides led to increased solubility of these polymers in common polar and aprotic solvents,such as DMF,DMSO,NMP and DMAc,which allowed thin films to be cast from polymer solutions.The highest molecular weight (Mn =51190) was observed for polymer (Ⅸ),which was prepared from pyridine-2,6-dichlorocarbonyl.

  9. Probing magnetostructural correlations in multiferroic HoA l3(BO3) 4

    Science.gov (United States)

    Zhang, H.; Yu, T.; Chen, Z.; Nelson, C. S.; Bezmaternykh, L. N.; Abeykoon, A. M. M.; Tyson, T. A.

    2015-09-01

    The system HoA l3(BO3) 4 has recently been found to exhibit a large magnetoelectric effect. To understand the mechanism, macroscopic and atomic level properties of HoA l3(BO3) 4 were explored by temperature and magnetic field dependent heat capacity measurements, pressure and temperature dependent x-ray diffraction measurements, as well as temperature and magnetic field dependent x-ray absorption fine structure measurements. The experimental work was complemented by density functional theory calculations. An anomalous change in the structure is found in the temperature range where large magnetoelectric effects occur. No significant structural change or distortion of the Ho O6 polyhedra is seen to occur with magnetic field. However, the magnetic field dependent structural measurements reveal enhanced correlation between neighboring Ho O6 polyhedra. This observed response is seen to saturate near 3 T. A qualitative atomic level description of the mechanism behind the large electric polarization induced by magnetic fields in the general class of RA l3(BO3) 4 systems (R = rare earth) is developed.

  10. Inhibition of 3,4-methylenedioxymethamphetamine (MDMA) metabolism leads to marked decrease in 3,4-dihydroxymethamphetamine (HHMA) formation but no change in serotonin neurotoxicity: Implications for mechanisms of neurotoxicity

    OpenAIRE

    Mueller, Melanie; Yuan, Jie; Adrian, Concepcion Maldonado; McCann, Una D.; Ricaurte, George A.

    2011-01-01

    3,4-Methylenedioxymethamphetamine (MDMA)’s O-demethylenated metabolite, 3,4-dihydroxymethamphetamine (HHMA), has been hypothesized to serve as a precursor for the formation of toxic catechol thioether metabolites (e.g. 5-N-acetylcystein-S-yl-HHMA) that mediate 3,4-methylenedioxymethamphetamine (MDMA) neurotoxicity. To further test this hypothesis, HHMA formation was blocked with dextromethorphan (DXM), which competitively inhibits cytochrome P450 enzyme-mediated O-demethylenation of MDMA to H...

  11. [Assessment of the in vitro and in vivo toxicity of 3,4-dihydroxyphenylacetaldehyde (DOPAL)].

    Science.gov (United States)

    Bonnet, J-J; Legros, H; Janin, Fr; Dourmap, N; Costentin, J

    2004-09-01

    This work was carried out in order to evaluate the in vitro and in vivo toxicity of 3,4-dihydroxyphenylacetaldehyde (DOPAL). This aldehyde is formed from dopamine (DA) by monoamine oxidases (MAO) and is mainly oxidised to 3,4-dihydroxyphenylacetic acid by brain aldehyde dehydrogenases (ALDH), or eventually reduced to 3,4-dihydroxyphenylethanol by aldose/aldehyde reductases. In vitro, catecholaminergic SH-SY5Y cells were incubated with DA and disulfiram (DSF), an irreversible inhibitor of ALDH. As evidenced by MTT assays, a 24-h treatment with 10(-4) M DA and/or 10(-6) M DSF followed by a 24-h incubation in a drug-free medium evidenced that the toxicity of each of these drugs was potentiated by the second drug. HPLC measurements demonstrated that this drug association induced an early DOPAL production that could result in a delayed cell toxicity. For in vivo studies, male Sprague-Dawley rats were treated with L-DOPA-benserazide, which increases the production of DOPAL by MAO, and DSF. An acute injection of DSF (100mg/kg i.p.) and L-DOPA/benserazide (100mg/kg+25mg/kg, 24h later) significantly increased the DOPAL striatal level. However, a 30-day treatment with DSF (100mg/kg i.p., once every two days) and L-DOPA/benserazide (100mg/kg+25mg/kg, twice a day) did not affect both indexes used to assess the integrity of the nigro-striatal dopaminergic terminals (i.e. the striatal content in DA and the binding to the vesicular monoamine transporter on striatal membranes). These results do not support the hypothesis of a DOPAL toxicity and argue against the toxicity of L-DOPA therapy.

  12. Chiral 1,3,4-oxadiazol-2-ones as highly selective FAAH inhibitors.

    Science.gov (United States)

    Patel, Jayendra Z; Parkkari, Teija; Laitinen, Tuomo; Kaczor, Agnieszka A; Saario, Susanna M; Savinainen, Juha R; Navia-Paldanius, Dina; Cipriano, Mariateresa; Leppänen, Jukka; Koshevoy, Igor O; Poso, Antti; Fowler, Christopher J; Laitinen, Jarmo T; Nevalainen, Tapio

    2013-11-14

    In the present study, identification of chiral 1,3,4-oxadiazol-2-ones as potent and selective FAAH inhibitors has been described. The separated enantiomers showed clear differences in the potency and selectivity toward both FAAH and MAGL. Additionally, the importance of the chirality on the inhibitory activity and selectivity was proven by the simplification approach by removing a methyl group at the 3-position of the 1,3,4-oxadiazol-2-one ring. The most potent compound of the series, the S-enantiomer of 3-(1-(4-isobutylphenyl)ethyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one (JZP-327A, 51), inhibited human recombinant FAAH (hrFAAH) in the low nanomolar range (IC50 = 11 nM), whereas its corresponding R-enantiomer 52 showed only moderate inhibition toward hrFAAH (IC50 = 0.24 μM). In contrast to hrFAAH, R-enantiomer 52 was more potent in inhibiting the activity of hrMAGL compared to S-enantiomer 51 (IC50 = 4.0 μM and 16% inhibition at 10 μM, respectively). The FAAH selectivity of the compound 51 over the supposed main off-targets, MAGL and COX, was found to be >900-fold. In addition, activity-based protein profiling (ABPP) indicated high selectivity over other serine hydrolases. Finally, the selected S-enantiomers 51, 53, and 55 were shown to be tight binding, slowly reversible inhibitors of the hrFAAH.

  13. 基于NX专用夹具三维模型库的优化设计%Optimal Design of 3D Model Base of Special Fixture Based on NX Platform

    Institute of Scientific and Technical Information of China (English)

    高妮萍

    2016-01-01

    Fixture designing and manufacturing occupy the core position in mechanical products manufacturing. The paper focuses on optimal design of special fixture designing system based on NX platform. Through establishing Auto CAD, two dimensional fixture parameter diagram in NX platform and three dimensional models, the designing system sets up functional modules of special fixture designing system. By using UG/Open API, UG/Open Menu script modules in NX software, the designing system creats 3D model dialog box of different sections of special fixture, and sets up SQL server data base. According to 3D model characteristics, the system develops corresponding process, designs user interface in VS2010, in order to complete 3D model base of special fixture development system. The paper, taking V-shaped module of special fixture as an example, verifies the optimized design function and applying reliability of 3D model based of special fixture system.%夹具的设计与制造在机械产品制造中占有核心地位。文章根据发展的需求,研究开发基于NX平台的专用夹具设计系统的优化设计。该系统设计主要是通过建立AutoCAD、NX的二维夹具参数图及三维模型,创建专用夹具模型设计系统各功能模块,利用NX软件中的UG/Open API、UG/Open Menu Script模块,设计专用夹具各部件的三维模型对话框,创建SQL Server数据库,依据三维模型特征信息,在VS 2010环境下开发相应流程,编写程序,设计用户界面,完成专用夹具三维模型库系统开发。以专用具体中的V型块为例,验证了专用夹具三维模型库系统的优化设计功能和应用可靠性。

  14. Preparation and antibacterial properties of nano-TiO2-xNx film%纳米TiO2-xNx薄膜的制备及抗菌性能分析

    Institute of Scientific and Technical Information of China (English)

    李娜; 曹宝成; 王育华; 刘斌

    2012-01-01

    Objective To prepare a nano-TiO2 film and characterize its antibacterial properties for dental application. Methods The TiO2-xNx, antibacterial film was prepared by radio frequency (RF) magnetron sputtering. The crystal structure and surface morphology of the film were characterized by X-ray diffraction, scanning electron microscopy, and EDS, and the antibacterial properties of the film against common dental pathogenic bacteria were evaluated. Results The TiO2-xNx antibacterial film presented with an anatase phase with a mass ratio of nitrogen of 0.13% and compact and smooth surface. Antibacterial assay of the film showed a resistance rate of 97.79% against Streptococcus mutatis, 49.42% against Actinomyces viscosus, and 96.84% against Candida albicans. Conclusion The nano-TiO2-xNx film shows strong antibacterial effects against common dental pathogenic bacteria and can be used as a novel antibacterial dental material.%目的 利用TiO2的抗菌特性,开发一种能够应用于口腔的无机抗菌材料.方法 采用射频磁控溅射法在医用不锈钢表面制备TiO2xNx薄膜,用XRD、SEM、EDS等测试手段表征薄膜的结构、形貌、组成,并通过覆膜法利用口腔常见致病菌考察TiO2-xNx薄膜的抗菌性能.结果 纳米TiO22-xNx抗菌薄膜为锐钛矿相结构,氮元素质量比为0.13%,表面结构均匀致密,对变形链球菌、粘性放线菌及白色念珠菌的抗菌率分别为97.79%、49.42%和96.84%.结论 纳米TiO2-xNx抗菌薄膜对口腔常见致病菌具有较强的抗菌效果,可作为一种新型抗菌剂应用于口腔临床.

  15. Crystal structure of Ag2(μ-SCN)2(NH3)4

    OpenAIRE

    Müller, Thomas G.; Florian Kraus

    2016-01-01

    Di-μ-thiocyanato-bis[diamminesilver(I)], [Ag2(μ-SCN)2(NH3)4], was synthesized by the reaction of AgSCN with anhydrous liquid ammonia. In the binuclear molecule, the AgI atom is coordinated by two ammine ligands and the S atom of one thiocyanate ligand. Two of these [Ag(SCN)(NH3)2] units are bridged by the S atoms of the thiocyanate anions at longer distances, leading to a dimer with point group symmetry C2. The distance between the AgI atoms in the dimer is at 3.0927 (6) Å within the range of...

  16. Tolerance to 3,4-Methylenedioxymethamphetamine (MDMA) in Rats Exposed to Single High-Dose Binges

    OpenAIRE

    Baumann, Michael H.; Clark, Robert D; Franken, Frederick H.; Rutter, John J.; Rothman, Richard B.

    2008-01-01

    3,4-Methylenedioxymethamphetamine (MDMA or Ecstasy) stimulates the transporter-mediated release of monoamines, including serotonin (5-HT). High-dose exposure to MDMA causes persistent 5-HT deficits (e.g., depletion of brain 5-HT) in animals, yet the functional and clinical relevance of such deficits are poorly defined. Here we examine functional consequences of MDMA-induced 5-HT depletions in rats. Male rats received binges of 3 ip injections of MDMA or saline, one injection every 2 h; MDMA w...

  17. Characterization of poly(3,4-ethylenedioxythiophene):tosylate conductive polymer microelectrodes for transmitter detection

    DEFF Research Database (Denmark)

    Larsen, Simon T.; Vreeland, Richard F.; Heien, Michael L.;

    2012-01-01

    In this paper we investigate the physical and electrochemical properties of micropatterned poly(3,4-ethylenedioxythiophene):tosylate (PEDOT:tosylate) microelectrodes for neurochemical detection. PEDOT:tosylate is a promising conductive polymer electrode material for chip-based bioanalytical...... applications such as capillary electrophoresis, high-performance liquid chromatography, and constant potential amperometry at living cells. Band electrodes with widths down to 3 μm were fabricated on polymer substrates using UV lithographic methods. The electrodes are electrochemically stable in a range...

  18. Recognizability of the Simple $K_n$-Groups ($n=3, 4$)

    OpenAIRE

    Khosravi, Behrooz; Khosravi, Bahman; Khosravi, Behnam

    2008-01-01

    Let $G$ be a finite group. Based on the prime graph of $G$, the order of $G$ can be divided into a product of co-prime positive integers. These integers are called order components of $G$ and the set of order components is denoted by $OC(G)$. Some non-abelian simple groups are known to be uniquely determined by their order components. In this paper we discuss the recognizability of simple $K_n$-groups ($n=3, 4$) by their order components.

  19. The Electrochemical Degradation of Poly(3,4-ethylenedioxythiophene) Films Electrodeposited from Aqueous Solutions

    Science.gov (United States)

    Láng, Gyözö G.; Ujvári, Mária; Vesztergom, Soma; Kondratiev, Veniamin; Gubicza, Jenö; Szekeres, Krisztina J.

    2016-09-01

    In this review, results of recent studies on the electrochemical stability and degradation properties of poly(3,4-ethylenedioxythiophene) films are summarized, with particular emphasis on the structural changes induced by overoxidation and electrochemical degradation. The most important electrodeposition methods for the preparation of PEDOT films in surfactant free aqueous media have also been summarized, and several experimental techniques suitable for monitoring the degradation process have been discussed. Morphological changes in PEDOT films during overoxidation have been analyzed. Overoxidation mechanisms proposed in the literature have been surveyed.

  20. 3.4 Gbit/s visible optical wireless transmission based on RGB LED.

    Science.gov (United States)

    Cossu, G; Khalid, A M; Choudhury, P; Corsini, R; Ciaramella, E

    2012-12-10

    In this paper, we experimentally realized a gigabit-class indoor visible light communication system using commercially available RGB White LED and exploiting an optimized DMT modulation. We achieved data rate of 1.5 Gbit/s with single channel and 3.4 Gbit/s by implementing WDM transmission at standard illumination levels. In both experiments, the resulting bit error ratios were below the FEC limit. To the best of our knowledge, these values are the highest ever achieved in VLC systems.

  1. 2,3,4,5-Tetrafluorobenzoic acid–4,4′-bipyridine (2/1

    Directory of Open Access Journals (Sweden)

    Xiaohui Zhu

    2009-08-01

    Full Text Available The asymmetric unit of the title compound, 2C7H2F4O2·C10H8N2, contains one molecule of 2,3,4,5-tetrafluorobenzoic acid (tfb and half of a centrosymmetric 4,4′-bipyridine molecule. Intermolecular O—H...N hydrogen bonds link two tfb molecules and one 4,4′-bipyridine molecule into a trimer. Weak intermolecular C—H...F interactions assemble these trimers into a three-dimensional network structure.

  2. 2,3,4,5-Tetrafluorobenzoic acid–4,4′-bipyridine (2/1)

    OpenAIRE

    Xiaohui Zhu

    2009-01-01

    The asymmetric unit of the title compound, 2C7H2F4O2·C10H8N2, contains one molecule of 2,3,4,5-tetrafluorobenzoic acid (tfb) and half of a centrosymmetric 4,4′-bipyridine molecule. Intermolecular O—H...N hydrogen bonds link two tfb molecules and one 4,4′-bipyridine molecule into a trimer. Weak intermolecular C—H...F interactions assemble these trimers into a three-dimensional network structure.

  3. Three-Photon Absorption and Upconversion Fluorescence Properties of Series 1,3,4-Oxadiazole Derivatives

    Institute of Scientific and Technical Information of China (English)

    HUANG Wei; LU Chang-Gui; QIAN Ying; LIU Chang; WANG Zhu-Yuan; CUI Yi-Ping

    2008-01-01

    @@ A newly synthesized 1,3,4-oxadiazole derivatives have been studied using a femtosecond Ti:sapphire laser system.The series molecules present strong three-photon absorption and frequency upconversion fluorescence at wavelengths from 1205nm to 1575nm.Furthermore,there is no proportional relationship between three-photon absorption cross sections and the chemical structure transformation from monomer,dimer to trimer.Effective charge-transfer distance by π-conjugation bonds may be the contributing factor.In the experimental design,the far-field intensity distribution of femtosecond laeer beam has been taken into account.

  4. Na + concentration dependence of intermolecular distance in 3,4,9,10-perylenetetracarboxylic dianhydride dimer

    Science.gov (United States)

    Fujii, Kazuhito

    2010-01-01

    We have discussed the Na + concentration dependence of the intermolecular distance of 3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA) dimers in aqueous solution of NaOH. We have particularly focused on the S10-S00 transition of the PTCDA dimers which is sensitive to the intermolecular distance and we have found that the S10 state is split for the higher lying sublevel and the lower lying sublevel with the increase of the Na + concentrations. From the energy shift of the lower lying sublevel, we have estimated the intermolecular distance of the PTCDA dimer, that changes from 7.5 to 4.9 Å by the Na + concentration.

  5. 2-Isobutyl-6-(4-methoxyphenylimidazo[2,1-b][1,3,4]thiadiazole

    Directory of Open Access Journals (Sweden)

    Hoong-Kun Fun

    2011-02-01

    Full Text Available In the title compound, C15H17N3OS, the dihedral angle between the statistically planar imidazo[2,1-b][1,3,4]thiadiazole fused-ring system (r.m.s. deviation = 0.002 Å and the methyoxbenzene ring is 4.52 (6°. In the crystal, molecules are arranged into columns and stacked down the a axis. The crystal structure is stabilized by weak C—H...π and π–π interactions [centroid–centroid separations = 3.6053 (8 and 3.7088 (7 Å].

  6. Pyrrolodiazines. 4. Structure and chemistry of 3,4-dihydropyrrolo[1,2-a]pyrazine

    OpenAIRE

    Minguez Ortega, José Miguel; Castellote Álvaro, María Isabel; Vaquero López, Juan José; García Navío, José Luis; Álvarez-Builla Gómez, Julio; Castaño González, Obis Dionisio; Andrés, José L. de

    1997-01-01

    The structure of 3,4-dihydropyrrolo[1,2-a]pyrazine and its N-protonated form is studied by ab initio calculations. Examples of the reactivity of this poorly studied system are presented in which it is shown that the imino moiety does not react with dienes but does undergo inter- and intramolecular 1,3-dipolar cycloadditions by reaction of azomethine ylides of this bicyclic system with suitable dipolarophiles. Ministerio de Educación y Ciencia Centro de Computación de Galixia (CESGA)

  7. The effects of trace elements, cations, and environmental conditions on protocatechuate 3,4-dioxygenase activity

    Directory of Open Access Journals (Sweden)

    Andréa Scaramal da Silva

    2013-04-01

    Full Text Available Phenanthracene is a highly toxic organic compound capable of contaminating water and soils, and biodegradation is an important tool for remediating polluted environments. This study aimed to evaluate the effects of trace elements, cations, and environmental conditions on the activity of the protocatechol 3,4-dioxygenase (P3,4O enzyme produced by the isolate Leifsonia sp. in cell-free and immobilized extracts. The isolate was grown in Luria Bertani broth medium (LB amended with 250 mg L-1 of phenanthrene. Various levels of pH (4.0-9.0, temperature (5-80 °C, time (0-90 min, trace elements (Cu2+, Hg2+ and Fe3+, and cations (Mg2+, Mn2+, K+ and NH4+ were tested to determine which conditions optimized enzyme activity. In general, the immobilized extract exhibited higher enzyme activity than the cell-free extract in the presence of trace elements and cations. Adding iron yielded the highest relative activity for both cell-free and immobilized extracts, with values of 16 and 99 %, respectively. Copper also increased enzyme activity for both cell-free and immobilized extracts, with values of 8 and 44 %, respectively. Enzyme activity in the phosphate buffer was high across a wide range of pH, reaching 80 % in the pH range between 6.5 and 8.0. The optimum temperatures for enzyme activity differed for cell-free and immobilized extracts, with maximum enzyme activity observed at 35 ºC for the cell-free extract and at 55 ºC for the immobilized extract. The cell-free extract of the P3,4O enzyme exhibited high activity only during the first 3 min of incubation, when it showed 50 % relative activity, and dropped to 0 % after 60 min of incubation. By contrast, activity in the immobilized extract was maintained during 90 min of incubation. This isolate has important characteristics for phenanthrene biodegradation, producing high quantities of the P3,4O enzyme that forms part of the most important pathway for PAH biodegradation.

  8. Synthesis and biological activities of pyrazolo[3,4-g]quinoxaline derivatives.

    Science.gov (United States)

    Gavara, Laurent; Saugues, Emmanuelle; Alves, Georges; Debiton, Eric; Anizon, Fabrice; Moreau, Pascale

    2010-11-01

    The synthesis of new pyrazolo[3,4-g]quinoxaline derivatives, as well as their Pim kinases (Pim-1, Pim-2, Pim-3) inhibitory potencies and in vitro antiproliferative activities toward a human fibroblast primary culture and three human solid cancer cell lines (PA1, PC3 and DU145) are described. The results obtained in this preliminary structure-activity relationship study have pointed out that most of the compounds in this series exhibited interesting in vitro Pim-3 kinase inhibitory potencies. Moreover, some of the tested compounds have demonstrated favorable antiproliferative potencies.

  9. Structure and lattice dynamics of PrFe3(BO3)4: Ab initio calculation

    Science.gov (United States)

    Chernyshev, V. A.; Nikiforov, A. E.; Petrov, V. P.

    2016-06-01

    The crystal structure and phonon spectrum of PrFe3(BO3)4 are ab initio calculated in the context of the density functional theory. The ion coordinates in the unit cell of a crystal and the lattice parameters are evaluated from the calculations. The types and frequencies of the fundamental vibrations, as well as the line intensities of the IR spectrum, are determined. The elastic constants of the crystal are calculated. A "seed" frequency of the vibration strongly interacting with the electron excitation on the praseodymium ion is obtained for low-frequency A 2 mode. The calculated results are in agreement with the known experimental data.

  10. Synthesis and Bioassay of a New Class of Furanyl-1,3,4-Oxadiazole Derivatives

    Directory of Open Access Journals (Sweden)

    Galila A. Yacout

    2013-07-01

    Full Text Available Tyrosinase enzyme is a monophenol monoxygenase enzyme, which plays an important role in human as a rate limiting step enzyme for different specific metabolic pathways, as well as its useful application in industry and agriculture. So this study was carried out to test the effect of newly prepared compounds containing 1,3,4-oxadiazoles with different substituted groups on tyrosinase enzyme activity, hoping to use them in the treatment of some diseases arising from tyrosinase activity disorders such as Parkinson’s disease, schizophrenia, autism, attention deficit, hyperactivity disorder, and cancer.

  11. Synthesis and Application of 3-(4-Hydroxyphenylimino)indolin-2-one as Corrosion Inhibitor

    International Nuclear Information System (INIS)

    A isatin Schiff base, 3-(4-hydroxyphenylimino)indolin-2-one, was synthesized and analyzed by NMR and MS. The inhibition and the mechanism of the title compound on the corrosion of high protective Q235A steel in HCl solution were screened and discussed. The results indicated that it can inhibit the corrosion with moderate inhibition efficiency in different conditions, and the inhibition mechanism of the corrosion inhibiting may be mainly contributed to the adsorption. Potentiodynamic polarization studies indicate that extracts are mixed-type inhibitors. While the title compound was companied with hexamethylenetetramine (HMTA) and 1,4-dihydroxy-2-butyne(BOZ), the inhibition efficiency was enhanced effectively. (author)

  12. Analysis of spectrophotometric observations of Venus in the 3-4 micron region

    Science.gov (United States)

    Martonchik, J. V.; Beer, R.

    1975-01-01

    Spectrophotometric data of Venus in the 3-4 micron region are analyzed in the context of current ideas concerning cloud properties. The results show that a homogeneous cloud model, using a unimodal particle size distribution compatible with the results of previous polarization studies, cannot satisfactorily explain the infrared observations. Assuming a composition of 75% H2SO4, agreement is possible if an upper layer of smaller particles is added to the homogeneous cloud. This inhomogeneous cloud structure, however, is not in agreement with the polarization results. Other models, involving bimodal particle size distributions, were also unsuccessful in explaining both sets of observations in a consistent manner.

  13. Synthesis and antimicrobial properties of 1,3,4-oxadiazole analogs containing dibenzosuberone moiety

    Energy Technology Data Exchange (ETDEWEB)

    Moger, Manjunath [Mangalore University, Karnataka (India). Department of Chemistry; Satam, Vijay; Paniraj, A.S.; Gopinath, Vadiraj S.; Hindupur, Rama Mohan; Pati, Hari N., E-mail: hari.pati@advinus.com [Advinus Therapeutics Ltd., 21 and 22, Phase II, Peenya Industrial Area, Karnataka (India); Govindaraju, Darshan Raj C. [Department of Bio-Medicinal Research, Vidya Herbs Pvt. Ltd., Karnataka (India)

    2014-01-15

    A series of ten novel 1,3,4-oxadiazole analogs containing dibenzosuberone moiety were synthesized using linear as well as convergent synthesis approach. All the compounds were characterized by mass spectrometry, infrared (IR), {sup 1}H and {sup 13}C nuclear magnetic resonance ({sup 1}H NMR and {sup 13}C NMR) spectroscopies and elemental analysis. These compounds were evaluated for antibacterial and antifungal activities. Among ten analogs, four compounds, namely, 8a, 8d, 8e and 8j were found to be highly active antibacterial and antifungal agents (author)

  14. Flexible organic light-emitting diodes with poly-3,4-ethylenedioxythiophene as transparent anode

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The flexible oragnic light-emitting diodes (OLEDs) fabricated on poly-3,4-ethylenedioxythiophene/poly- styrenesulfonate (PEDOT/PSS) coated substrates were demonstrated. How the fabricating processes and the device structure will affect the device performance was studied and the atomic force microscopy was employed to analyze the mophorlogy of the conducting polymer anode. Under optimized conditions, flexible OLEDs with PEDOT anode showed the brightness up to 2760 cd/m2 and maximum external quantum efficiency of 1.4%. These data are comparable to those of conventional flexible OLEDs with ITO anode.

  15. Atmospheric chemistry of n-CxF2x+1CHO (x = 1, 2, 3, 4)

    DEFF Research Database (Denmark)

    Hurley, M. D.; Ball, J. C.; Wallington, T. J.;

    2006-01-01

    Smog chamber/FTIR techniques were used to study the atmospheric fate of n-C(x)F(2)(x)(+1)C(O) (x = 1, 2, 3, 4) radicals in 700 Torr O(2)/N(2) diluent at 298 +/- 3 K. A competition is observed between reaction with O(2) to form n-C(x)()F(2)(x)()(+1)C(O)O(2) radicals and decomposition to form n-C(x...... to the atmospheric chemistry of n-C(x)F(2)(x)(+1)C(O) radicals and their possible role in contributing to the formation of perfluorocarboxylic acids in the environment....

  16. 1,3,4-Oxadiazole-containing histone deacetylase inhibitors: anticancer activities in cancer cells.

    Science.gov (United States)

    Valente, Sergio; Trisciuoglio, Daniela; De Luca, Teresa; Nebbioso, Angela; Labella, Donatella; Lenoci, Alessia; Bigogno, Chiara; Dondio, Giulio; Miceli, Marco; Brosch, Gerald; Del Bufalo, Donatella; Altucci, Lucia; Mai, Antonello

    2014-07-24

    We describe 1,3,4-oxadiazole-containing hydroxamates (2) and 2-aminoanilides (3) as histone deacetylase inhibitors. Among them, 2t, 2x, and 3i were the most potent and selective against HDAC1. In U937 leukemia cells, 2t was more potent than SAHA in inducing apoptosis, and 3i displayed cell differentiation with a potency similar to MS-275. In several acute myeloid leukemia (AML) cell lines, as well as in U937 cells in combination with doxorubicin, 3i showed higher antiproliferative effects than SAHA. PMID:24972008

  17. Evaluation of Bcl-2 Family Gene Expression in Hippocampus of 3, 4-methylenedioxymethamphetamine Treated Rats

    OpenAIRE

    Hamed Hashemi-Nasl; Mohammad Taghi Joghataei; Alireza Samzadeh-Kermani; Seyed Behnamedin Jameie; Mansoure Soleimani; Ali Samadikuchaksaraei; Mohammad Hassan Farhadi; Kazem Mousavizadeh; Sara Soleimani Asl; Mehdi Mehdizadeh

    2012-01-01

    Objective: 3,4-methylenedioxymethamphetamine (MDMA) is an illicit, recreational drug that causes cellular death and neurotoxicity. This study evaluates the effects of different doses of MDMA on the expression of apoptosis–related proteins and genes in the hippocampus of adult rats. Materials and Methods: In this expremental study,a total of 20 male Sprague Dawley rats (200-250 g ) were treated with MDMA (0, 5, 10, 20 mg/kg i.p. twice daily) for 7 days. Seven days after the last administration...

  18. Synthesis and nonlinear optical characterization of new 1,3,4-oxadiazoles

    Indian Academy of Sciences (India)

    B Chandrakantha; Arun M Isloor; Reji Philip; M Mohesh; Prakash Shetty; A M Vijesh

    2011-07-01

    A new series of 1,3,4-oxadiazole derivatives containing 2-fluoro-4-methoxy phenyl were synthesized by refluxing mixture of acid hydrazide 3 with different aromatic carboxylic acids (a–e) in phosphorous oxychloride. These newly synthesized compounds were characterized by NMR, mass spectral, and IR spectral studies, and also by C, H, N analyses. The open-aperture z-scan experiment was employed to measure the optical nonlinearity of the samples at 532 nm, using 5 ns laser pulses. The measurements indicate that compound 4a, which contains Bromine, behaves as an optical limiter at this wavelength, with potential applications in optoelectronics.

  19. [Substrate specificity of carotenoid 3',4'-desaturase from Deinococcus radiodurans].

    Science.gov (United States)

    Sun, Zongtao; Tian, Bing; Shen, Shaochuan; Hu, Yuejin

    2010-10-01

    To examine the substrate specificity of carotenoid 3',4'-desaturase (DR2250) from Deinococcus radiodurans, we amplified the dr2250 gene by using PCR methods. The PCR products were digested by Hind III-BamH I and ligated into the vector pUC19, yielding recombinant vector pUC-CRTD. We analyzed the carotenoids of E. coli transformants containing pACCRT-EBI(Eu) and (or) pRK-CRTC and (or) pUC-CRTD. Our results demonstrated that DR2250 had substrate specificity on the carotenoids with hydroxyl group at C1 (1').

  20. Design, synthesis and cytotoxic activity of some novel compounds containing pyrazolo[3,4-]pyrimidines nucleus

    Indian Academy of Sciences (India)

    Manal M Kandeel; Sameha M Roshdy; Eman K A Abdelall; Mohamed A Abdelgawad; Phoebe F Lamie

    2013-09-01

    Novel pyrazolo[3,4-]pyrimidines were designed and synthesized as antitumour agents against human breast cancer adenoma (MCF-7). Molecular modelling and pharmacological screening were performed against breast cancer cell line and also certain synthetic pathways were developed in order to introduce functionality onto C6 and N5 positions of pyrimidine moiety. Surprisingly, all the test compounds showed IC50 lower than that of the standard olomoucine I, especially compounds 4b, 8a, 10b, 11a and b, which showed IC50 between 0.009 and 0.004 M.

  1. Sterically Stabilized Poly(3,4-ethylenedioxythiophene) Colloidal Dispersions Doped with Different Sulfonic Acids

    Institute of Scientific and Technical Information of China (English)

    Tie Jun WANG; Ping CHEN; Xiu Jie HU; Shu Yun ZHOU

    2006-01-01

    The preparation of sterically stabilized poly(3, 4-ethylenedioxythiophene)(PEDOT)colloidal dispersions doped with different sulfonic acids is described. Three different sulfonic acids, i.e., p-toluenesulfonic acid, β-naphthalenesuffonic acid and D-camphor-10-sulfonic acid are used, facilitating the preparation of sterically stable PEDOT colloidal particles. The influences of the dopants and concentration of polymeric stabilizer on the yields, morphologies and electrical properties of the resultant colloidal particles were investigated. The colloidal particles with the size ranging from 172 to 334 nm have been obtained in good yields. The compressed pellet conductivity was as high as 4.5 Scm-1.

  2. 5-Bromo-N3-[(E-(6-bromopyridin-2-ylmethylidene]pyridine-3,4-diamine

    Directory of Open Access Journals (Sweden)

    Mingjian Cai

    2011-12-01

    Full Text Available The title compound, C11H8Br2N4, is a Schiff base obtained from 6-bromopicolinaldehyde and 5-bromopyridine-3,4-diamine. The molecule has an E configuration about the C=N bond and the dihedral angle between the two pyridine rings is 14.02 (1°. The observed conformation is stabilised by an intramolecular N—H...N hydrogen bond. In the crystal, molecules are stacked along the b axis and are linked through N—H...N hydrogen bonds into chains along the c axis.

  3. Vibrational spectra of ketamine hydrochloride and 3, 4-methylenedioxymethamphetamine in terahertz range

    Science.gov (United States)

    Wang, Guangqin; Shen, Jingling; Jia, Yan

    2007-07-01

    The terahertz spectrum of ketamine hydrochloride at room temperature, in the range of 0.2-2.6THz, has been measured by terahertz time-domain spectroscopy (TDS). Full-geometry optimizations and frequency calculations using the density functional theory (DFT) are also applied to predict the absorption spectra of ketamine hydrochloride and 3, 4-methylenedioxymethamphetamine (MDMA). The results of the simulation show qualitative agreement with the experimental data especially for MDMA, and the observed spectra features are assigned based on the DFT calculation. The results suggest that use of the terahertz TDS technique can be an effective method for the detection and inspection of illicit drugs.

  4. Synthesis, Characterization, and Electropolymerization of Extended Fused-Ring Thieno[3,4-b]pyrazine-Based Terthienyls

    Directory of Open Access Journals (Sweden)

    Kristine L. Konkol

    2016-05-01

    Full Text Available The synthesis, characterization, and electropolymerization of a series of extended fused-ring thieno[3,4-b]pyrazine-based terthienyls are reported. The target terthienyls contain a central extended thieno[3,4-b]pyrazine analogue containing 2-thienyl units at the reactive α-positions of the central thiophene. The extended fused-ring thieno[3,4-b]pyrazine analogues studied include acenaphtho[1,2-b]thieno[3,4-e]pyrazine, dibenzo[f,h]thieno[3,4-b]quinoxaline, and thieno[3′,4′:5,6]-pyrazino[2,3-f][1,10]phenanthroline. Comparison of the electrochemical and photophysical properties to simple thieno[3,4-b]pyrazine-based terthienyls and their polymeric analogues are reported in order to provide structure-function relationships within this series of compounds and materials.

  5. The acute effects of 3,4-methylenedioxymethamphetamine on oxidative stress in rat brain

    Directory of Open Access Journals (Sweden)

    Simić Ivan

    2008-01-01

    Full Text Available Introduction Oxidative stress and oxygen free radicals are thought to play an important role in acute effects of a number of neurotoxic processes. 3,4-Methylenedioxymethamphetamine (MDMA, ecstasy, a ring substituted amphetamine derivate, has attracted a great deal of media attention in recent years due to its widespread abuse as recreational drug by the young generation. The aim of the present study was to evaluate the acute effects of 3,4-methylenedioxymethamphetamine on oxidative stress parameters (index of lipid peroxidation - ILP, superoxide radicals O2-, superoxide dismutase - SOD and glutathione - GSH in frontal cortex, striatum and hippocampus in Wistar rats. Materials and methods The study included 40 male Wistar rats (200-250 g, housed 4 per cage having free access to food and water. MDMA was dissolved in distillated water and administered peroraly at 5, 10, 20 or 40 mg/kg. 8 hours following MDMA, the rats were killed by decapitation, their brains were rapidly removed and the brain structures were dissected out on ice and analyzed biochemically. Results Acute peroral administration of a single dose (5, 10, 20 and 40 mg/kg resulted in increase of ILP, O2-, SOD and decrease of GSH. Conclusion The results obtained in the present study suggest that oxidative stress plays a crucial role in MDMA-induced neurotoxicity and that the mechanism of MDMA neurotoxycity may vary between brain regions.

  6. Photocrosslinkable Star Polymers via RAFT-Copolymerizations with N-Ethylacrylate-3,4-dimethylmaleimide

    Directory of Open Access Journals (Sweden)

    Philipp Vana

    2013-06-01

    Full Text Available This paper describes the Z-RAFT-star copolymerization of n-butyl acrylate (BA and N-isopropyl acrylamide (NIPAm, respectively, with N-ethylacrylate-3,4-dimethylmaleimide (1.1, a monomer carrying a UV-reactive unit that undergoes photocrosslinking. Addition of 1.1 slows down the polymerization rate both for BA and for NIPAm polymerization. Double star formation due to radical attack to the 3,4-dimethylmaleimide moiety was found in the case of BA. Dead polymer formation, presumably due to aminolysis as side-reaction, was pronounced in the NIPAm system. These two effects broadened the molar mass distributions, but did not impede the formation of functional star polymers. The composition of the copolymers as well as the reactivity ratios for the applied comonomers were determined via NMR spectroscopy (BA-co-1.1 r1.1 = 2.24 rBA = 0.95; NIPAm-co-1.1 r1.1 = 0.96 rNIPAm = 0.05. In both cases, the comonomer is consumed preferably in the beginning of the polymerization, thus forming gradient copolymer stars with the UV-reactive units being located in the outer sphere.

  7. Preparation of 3,4-epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate with phase transfer catalysis method%相转移催化法制备3,4-环氧基环己基甲酸-3',4'-环氧基环己基甲酯

    Institute of Scientific and Technical Information of China (English)

    储进昌; 李乐; 章亚东

    2009-01-01

    采用磷钨杂多酸季铵盐为相转移催化剂,以过氧化氢为氧源,由3-环己烯甲酸-3'-环己烯甲酯(简称A)环氧化反应合成3,4-环氧基环己基甲酸-3',4'-环氧基环己基甲酯(简称AOO).考察了溶剂的种类、催化剂用量(质量)、反应物料比、反应温度、反应时间等因素对反应的影响.得到了适宜的合成反应条件,即以60 mmol A计,1,2-二氯乙烷30 mL,nA ∶nH2O2=1∶2.5,催化剂质量1.4 g,温度65℃,时间60 min.在该反应条件下,A的平均转化率在99%以上,产品AOO的平均产率为93.5%.产物经红外光谱、质谱分析证实为目标产物.

  8. Organic impurity profiling of 3,4-methylenedioxymethamphetamine (MDMA) synthesised from catechol.

    Science.gov (United States)

    Heather, Erin; Shimmon, Ronald; McDonagh, Andrew M

    2015-03-01

    This work examines the organic impurity profile of 3,4-methylenedioxymethamphetamine (MDMA) that has been synthesised from catechol (1,2-dihydroxybenzene), a common chemical reagent available in industrial quantities. The synthesis of MDMA from catechol proceeded via the common MDMA precursor safrole. Methylenation of catechol yielded 1,3-benzodioxole, which was brominated and then reacted with magnesium allyl bromide to form safrole. Eight organic impurities were identified in the synthetic safrole. Safrole was then converted to 3,4-methylenedioxyphenyl-2-propanone (MDP2P) using two synthetic methods: Wacker oxidation (Route 1) and an isomerisation/peracid oxidation/acid dehydration method (Route 2). MDMA was then synthesised by reductive amination of MDP2P. Thirteen organic impurities were identified in MDMA synthesised via Route 1 and eleven organic impurities were identified in MDMA synthesised via Route 2. Overall, organic impurities in MDMA prepared from catechol indicated that synthetic safrole was used in the synthesis. The impurities also indicated which of the two synthetic routes was utilised.

  9. Infrared 3-4 Micron Spectroscopic Investigations of a Large Sample of Nearby Ultraluminous Infrared Galaxies

    CERN Document Server

    Imanishi, M; Maloney, P R; Imanishi, Masatoshi; Maloney, Philip R.

    2006-01-01

    We present infrared L-band (3-4 micron) nuclear spectra of a large sample of nearby ultraluminous infrared galaxies (ULIRGs).ULIRGs classified optically as non-Seyferts (LINERs, HII-regions, and unclassified) are our main targets. Using the 3.3 micron polycyclic aromatic hydrocarbon (PAH) emission and absorption features at 3.1 micron due to ice-covered dust and at 3.4 micron produced by bare carbonaceous dust, we search for signatures of powerful active galactic nuclei (AGNs) deeply buried along virtually all lines-of-sight. The 3.3 micron PAH emission, the signatures of starbursts, is detected in all but two non-Seyfert ULIRGs, but the estimated starburst magnitudes can account for only a small fraction of the infrared luminosities. Three LINER ULIRGs show spectra typical of almost pure buried AGNs, namely, strong absorption features with very small equivalent-width PAH emission. Besides these three sources, 14 LINER and 3 HII ULIRGs' nuclei show strong absorption features whose absolute optical depths sugg...

  10. THERMALLY STABLE POLYMERS CONTAINING 1,3,4-OXADIAZOLE UNITS OBTAINED FROM HUISGEN REACTION

    Institute of Scientific and Technical Information of China (English)

    Y.Mansoori; G.Barghian; B.Koohi-Zargar; Gh.Imanzadeh; M.Zamanloo

    2012-01-01

    Thermally stable polymers containing 1,3,4-oxadiazole units have been synthesized through Huisgen reaction of thc aromatic/aliphatic bis-tetrazole compounds with the aromatic/aliphatic bis-acid chlorides in pyridine as solvent.The obtained polymers are insoluble or slightly soluble even in polar aprotic solvents such as DMSO and DMF.Relatively high inherent viscosity values (0.61-1.33 dL/g,in 0.125% H2SO4 at 25℃) were observed for these compounds.Thermal analyses of the polymers using DSC and TGA techniques showed that the polymers have improved thermal stabilities.The glass transition temperature has not been observed in the fully aromatic polymers,but the polymers obtained from 5-[6-(1H-tetrazol-5-yl)hexyl]-1H-tetrazole (Ⅳ) showed very clear Tg.A model reaction was also investigated and the resulting bis-1,3,4-oxadiazole compound was characterized by conventional spectroscopy methods.

  11. Crystal Structure and Substrate Specificity of Drosophila 3,4-Dihydroxyphenylalanine Decarboxylase

    Energy Technology Data Exchange (ETDEWEB)

    Han, Q.; Ding, H; Robinson, H; Christensen, B; Li, J

    2010-01-01

    3,4-Dihydroxyphenylalanine decarboxylase (DDC), also known as aromatic L-amino acid decarboxylase, catalyzes the decarboxylation of a number of aromatic L-amino acids. Physiologically, DDC is responsible for the production of dopamine and serotonin through the decarboxylation of 3,4-dihydroxyphenylalanine and 5-hydroxytryptophan, respectively. In insects, both dopamine and serotonin serve as classical neurotransmitters, neuromodulators, or neurohormones, and dopamine is also involved in insect cuticle formation, eggshell hardening, and immune responses. In this study, we expressed a typical DDC enzyme from Drosophila melanogaster, critically analyzed its substrate specificity and biochemical properties, determined its crystal structure at 1.75 Angstrom resolution, and evaluated the roles residues T82 and H192 play in substrate binding and enzyme catalysis through site-directed mutagenesis of the enzyme. Our results establish that this DDC functions exclusively on the production of dopamine and serotonin, with no activity to tyrosine or tryptophan and catalyzes the formation of serotonin more efficiently than dopamine. The crystal structure of Drosophila DDC and the site-directed mutagenesis study of the enzyme demonstrate that T82 is involved in substrate binding and that H192 is used not only for substrate interaction, but for cofactor binding of drDDC as well. Through comparative analysis, the results also provide insight into the structure-function relationship of other insect DDC-like proteins.

  12. System analysis for application of operation at reduced temperature in YGN 3,4

    International Nuclear Information System (INIS)

    Primary Water Stress Corrosion Craking(PWSCC) is one of the main reason threatening the integrity of steam generator(SG). The rate of PWSCC increases logarithmically with the temperature of reactor coolant. In order to delay the replacement of SG and save the O and M cost, it is decided to apply Operation at Reduced Temperature(ORT) in YGN 3,4 which is equipped with In-600 SG tube and is operating with the highest coolant temperature in the world. In this study, the system performance of YGN 3,4 is analyzed by sensitivity analysis to decide the operating condition of ORT. The F612 deg of hot-leg coolant temperature which can maintain the 100% of reactor power without the modification of Turbine-Generator(TG) hardware is selected as the economical initial operating condition for ORT. Considering the possibility of power uprating and the experience of ORT application at Palo Verde plants, the F611 deg of hot-leg coolant temperature is decided as the analysis condition for ORT

  13. The Discriminative Properties of N-ETHYL-3,4-METHYLENE Dioxyamphetamine

    Science.gov (United States)

    Boja, John William

    The goal of this dissertation was to gain insight into the discriminative effects of N-ethyl-3,4-methylenedioxyamphetamine (MDE). In order to examine the possibility that MDE acts via both serotonergic and dopaminergic mechanisms, MDE was administered to three groups of rats trained to discriminate either (1) the serotonergic agent norfenfluramine from vehicle, (2) norfenfluramine from the dopaminergic agent amphetamine or (3) amphetamine from vehicle. The results of these discrimination studies are evidence that MDE expresses serotonergic and dopaminergic properties in a temporal pattern in which MDE initially activates the serotonergic system, followed by dopaminergic system activation. To examine additional discriminative effects of MDE, a separate group of rats was trained to discriminate 2.0 mg/kg MDE from vehicle. Various drugs were administrated to these animals to determine their similarity or dissimilarity to MDE. The results of this study are additional evidence as to a dual serotonergic/dopaminergic mediation for MDE. In addition, the related drug 3,4-methylenedioxymethamphetamine produced similar effects but this drug was more potent and possessed a longer duration of action than MDE. Subsequently, administration of the known serotonergic synthesis inhibitor para-chlorophenylalanine (PCPA) to the MDE trained rats reduced, but did not totally eliminate, MDE discrimination. This indicates that either reduced serotonin levels are still sufficient for MDE discrimination or that MDE discrimination is not solely mediated by serotonin. These experiments evidence a serotonergic/dopaminergic discriminative stimulus for MDE.

  14. 5-(4-Bromophenyl-2-(3,4-methylenedioxyphenyl-3-methylsulfanyl-1-benzofuran

    Directory of Open Access Journals (Sweden)

    Hong Dae Choi

    2009-10-01

    Full Text Available The title compound, C22H15BrO3S, crystallizes with four molecules in the asymmetric unit. The 4-bromophenyl rings are rotated out of the benzofuran planes, with dihedral angles for the four molecules of 20.8 (2, 17.8 (2, 23.5 (4 and 23.9 (4°. The dihedral angles between the 3,4-methylenedioxyphenyl ring and the benzofuran plane are 13.5 (2, 7.1 (2, 18.6 (3 and 14.2 (3° in the four molecules. The crystal structure is stabilized by weak nonclassical intermolecular C—H...O hydrogen bonds. The crystal structure also exhibits intermolecular aromatic π–π interactions between the benzene and furan rings and between the 4-bromophenyl and 3,4-methylenedioxyphenyl rings from molecules of the same type; the centroid–centroid distances are 3.92 (1 and 3.79 (1, 3.91 (1, 3.77 (1 and 3.77 (1, and 3.79 (1 and 3.75 (1Å in the four molecules.

  15. Structurally-driven Enhancement of Thermoelectric Properties within Poly(3,4-ethylenedioxythiophene) thin Films

    Science.gov (United States)

    Petsagkourakis, Ioannis; Pavlopoulou, Eleni; Portale, Giuseppe; Kuropatwa, Bryan A.; Dilhaire, Stefan; Fleury, Guillaume; Hadziioannou, Georges

    2016-07-01

    Due to the rising need for clean energy, thermoelectricity has raised as a potential alternative to reduce dependence on fossil fuels. Specifically, thermoelectric devices based on polymers could offer an efficient path for near-room temperature energy harvesters. Thus, control over thermoelectric properties of conducting polymers is crucial and, herein, the structural, electrical and thermoelectric properties of poly(3,4-ethylenedioxythiophene) (PEDOT) thin films doped with p-toluenesulfonate (Tos) molecules were investigated with regards to thin film processing. PEDOT:Tos thin films were prepared by in-situ polymerization of (3,4-ethylenedioxythiophene) monomers in presence of iron(III) p-toluenesulfonate with different co-solvents in order to tune the film structure. While the Seebeck coefficient remained constant, a large improvement in the electrical conductivity was observed for thin films processed with high boiling point additives. The increase of electrical conductivity was found to be solely in-plane mobility-driven. Probing the thin film structure by Grazing Incidence Wide Angle X-ray Scattering has shown that this behavior is dictated by the structural properties of the PEDOT:Tos films; specifically by the thin film crystallinity combined to the preferential edge-on orientation of the PEDOT crystallites. Consequentially enhancement of the power factor from 25 to 78.5 μW/mK2 has been readily obtained for PEDOT:Tos thin films following this methodology.

  16. Crystal structure and substrate specificity of Drosophila 3,4-dihydroxyphenylalanine decarboxylase.

    Directory of Open Access Journals (Sweden)

    Qian Han

    Full Text Available BACKGROUND: 3,4-Dihydroxyphenylalanine decarboxylase (DDC, also known as aromatic L-amino acid decarboxylase, catalyzes the decarboxylation of a number of aromatic L-amino acids. Physiologically, DDC is responsible for the production of dopamine and serotonin through the decarboxylation of 3,4-dihydroxyphenylalanine and 5-hydroxytryptophan, respectively. In insects, both dopamine and serotonin serve as classical neurotransmitters, neuromodulators, or neurohormones, and dopamine is also involved in insect cuticle formation, eggshell hardening, and immune responses. PRINCIPAL FINDINGS: In this study, we expressed a typical DDC enzyme from Drosophila melanogaster, critically analyzed its substrate specificity and biochemical properties, determined its crystal structure at 1.75 Angstrom resolution, and evaluated the roles residues T82 and H192 play in substrate binding and enzyme catalysis through site-directed mutagenesis of the enzyme. Our results establish that this DDC functions exclusively on the production of dopamine and serotonin, with no activity to tyrosine or tryptophan and catalyzes the formation of serotonin more efficiently than dopamine. CONCLUSIONS: The crystal structure of Drosophila DDC and the site-directed mutagenesis study of the enzyme demonstrate that T82 is involved in substrate binding and that H192 is used not only for substrate interaction, but for cofactor binding of drDDC as well. Through comparative analysis, the results also provide insight into the structure-function relationship of other insect DDC-like proteins.

  17. Crystal structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase of riboflavin biosynthesis

    Energy Technology Data Exchange (ETDEWEB)

    Liao, D.-I.; Calabrese, J.C.; Wawrzak, Z.; Viitanen, P.V.; Jordan, D.B. (DuPont); (NWU)

    2010-03-05

    3,4-Dihydroxy-2-butanone-4-phosphate synthase catalyzes a commitment step in the biosynthesis of riboflavin. On the enzyme, ribulose 5-phosphate is converted to 3,4-dihydroxy-2-butanone 4-phosphate and formate in steps involving enolization, ketonization, dehydration, skeleton rearrangement, and formate elimination. The enzyme is absent in humans and an attractive target for the discovery of antimicrobials for pathogens incapable of acquiring sufficient riboflavin from their hosts. The homodimer of 23 kDa subunits requires Mg{sup 2+} for activity. The first three-dimensional structure of the enzyme was determined at 1.4 {angstrom} resolution using the multiwavelength anomalous diffraction (MAD) method on Escherichia coli protein crystals containing gold. The protein consists of an {alpha} + {beta} fold having a complex linkage of {beta} strands. Intersubunit contacts are mediated by numerous hydrophobic interactions and three hydrogen bond networks. A proposed active site was identified on the basis of amino acid residues that are conserved among the enzyme from 19 species. There are two well-separated active sites per dimer, each of which comprise residues from both subunits. In addition to three arginines and two threonines, which may be used for recognizing the phosphate group of the substrate, the active site consists of three glutamates, two aspartates, two histidines, and a cysteine which may provide the means for general acid and base catalysis and for coordinating the Mg{sup 2+} cofactor within the active site.

  18. A common origin for 3/4- and 2/3-power rules in metabolic scaling

    CERN Document Server

    Zhao, Jinkui

    2015-01-01

    A central debate in biology has been the allometric scaling of metabolic rate. Kleiber's observation that animals' basal metabolic rate scales to the 3/4-power of body mass (Kleiber's rule) has been the prevailing hypothesis in the last eight decades. Increasingly, more evidences are supporting the alternative 2/3-power scaling rule, especially for smaller animals. The 2/3-rule dates back to before Kleiber's time and was thought to originate from the surface to volume relationship in Euclidean geometry. In this study, we show that both the 3/4- and 2/3-scaling rules have in fact one common origin. They are governed by animals' nutrient supply networks-their vascular systems that obey Murray's law. Murray's law describes the branching pattern of energy optimized vascular network under laminar flow. It is generally regarded as being closely followed by blood vessels. Our analysis agrees with experimental observations and recent numerical analyses that showed a curvature in metabolic scaling. When applied to met...

  19. Improving the Thermoelectric Properties of Polyaniline by Introducing Poly(3,4-ethylenedioxythiophene)

    Science.gov (United States)

    Wang, Xiao Yang; Liu, Cheng Yan; Miao, Lei; Gao, Jie; Chen, Yu

    2016-03-01

    By using the parent monomers, 3,4-ethylenedioxythiophene and aniline, a series of nanocomposites consisting of different mass ratios of polyaniline (PANI) to poly(3,4-ethylenedioxythiophene) (PEDOT) have been successfully prepared in hydrochloric acid solution through oxidative polymerization, then redoped with p-toluenesulfonic acid ( p-TSA). Firstly, PEDOT nanoparticles were fabricated via chemical oxidation polymerization in reverse (water-in-oil) microemulsions. Then, PANI-doped PEDOT nanoparticles were formed by oxidative polymerization of aniline to form PANI/PEDOT nanofibers. The resulting nanostructured components were characterized by scanning electron microscopy (SEM) and a series of spectroscopic methods. The presence of PEDOT increased the room-temperature electrical conductivity of the PANI/PEDOT nanocomposites by more than two orders of magnitude in comparison with the parent PANI. Moreover, the PANI/PEDOT nanocomposites showed better thermoelectric properties than PANI. Different concentrations of p-TSA also affected the electrical conductivity and Seebeck coefficient of the nanocomposites. With increasing temperature, both the electrical conductivity and Seebeck coefficient increased.

  20. Synthesis and biological evaluation of new pyrazolo[3,4-d]pyrimidine derivatives

    Directory of Open Access Journals (Sweden)

    Asma Agrebi

    2014-05-01

    Full Text Available Several new pyrazolopyrimidine compounds were achieved from aminocyanopyarazole 1. The starting material 1 was initially coupled with orthoester at refluxed with various primary amines, ammonia, hydrazines and hydroxylamine to furnish a series of pyrazolo[3,4-d]pyrimidines. The reaction of imidate 2a-b with hydrazide derivatives led to the formation of pyrazolo[3,4-d][1,2,4]triazolo[4,3-c]pyrimidines. Some of the synthesized compounds 3a and 4c were evaluated for their anti-inflammatory, antipyretic and nociceptive activities. We start by studing the toxicity of these two molecules by measuring the corresponding DL50. The DL50 of 3a and 4c are estimated to 1333.2mg / kg and 1593.5mg / kg respectively. Pharmacological evaluation showed that compounds 3a and 4c at doses (5.5-22.2 mg / Kg, i.p exhibited anti-inflammatory activities compared to Ibuprofen (150 mg / Kg, i.p, used as a refer ence drug. Further, our study showed that the injection of derived pyrazolopyrimidines on hyperthermic animal leads to a decrease in temperature after 1 hours of treatment compared to paracetamol used as reference. In addition, the injection of derived pyrazolopyrimidines at different doses contains a potent nociceptive activity. This effect is dose-dependent compared to aspirin.

  1. Gas Sensitivity of Poly (3, 4-ethylene dioxythiophene) Prepared by a Modified LB Film Method

    Institute of Scientific and Technical Information of China (English)

    ZHENG Huajing; JIANG Yadong; XU Jianhua; YANG Yajie

    2011-01-01

    An arachidic acid/poly (3, 4-ethylene dioxythiophene) (AA/PEDOT) multilayer Langmuir-Blodgett (LB) film was prepared by a modified LB film method. The theories were utilized to explain the effects between HCl molecule and LB film. The gas sensitivity mechanism of poly (3,4-ethylene dioxythiophene) (PEDOT) muitilayer film can be explained by the charge transfer between p system of PEDOT and oxidization HCl system. The gas sensitivity of PEDOT LB film deposited interdigital electrode to HCl was tested. The results showed that film thickness, treating temperature,deposition speed had different influence on film gas sensitivity. The AA/PEDOT film deposited device exhibited nonlinear behavior to HCl gas at lower concentration (20-60 ppm) and linear response behavior at higher gas concentration was observed. The time of the compound LB film of the AA/PEDOT responding to the 30 ppm HCl gas is about 20 seconds, which is far quicker than the time of the film to the PEDOT- PRESS film(about 80 seconds). It is not higher film press to better film. When the film press attains 45 mNs/m, the sensitivity of the AA/PEDOT film on the contrary descends.

  2. Structurally-driven Enhancement of Thermoelectric Properties within Poly(3,4-ethylenedioxythiophene) thin Films

    Science.gov (United States)

    Petsagkourakis, Ioannis; Pavlopoulou, Eleni; Portale, Giuseppe; Kuropatwa, Bryan A.; Dilhaire, Stefan; Fleury, Guillaume; Hadziioannou, Georges

    2016-01-01

    Due to the rising need for clean energy, thermoelectricity has raised as a potential alternative to reduce dependence on fossil fuels. Specifically, thermoelectric devices based on polymers could offer an efficient path for near-room temperature energy harvesters. Thus, control over thermoelectric properties of conducting polymers is crucial and, herein, the structural, electrical and thermoelectric properties of poly(3,4-ethylenedioxythiophene) (PEDOT) thin films doped with p-toluenesulfonate (Tos) molecules were investigated with regards to thin film processing. PEDOT:Tos thin films were prepared by in-situ polymerization of (3,4-ethylenedioxythiophene) monomers in presence of iron(III) p-toluenesulfonate with different co-solvents in order to tune the film structure. While the Seebeck coefficient remained constant, a large improvement in the electrical conductivity was observed for thin films processed with high boiling point additives. The increase of electrical conductivity was found to be solely in-plane mobility-driven. Probing the thin film structure by Grazing Incidence Wide Angle X-ray Scattering has shown that this behavior is dictated by the structural properties of the PEDOT:Tos films; specifically by the thin film crystallinity combined to the preferential edge-on orientation of the PEDOT crystallites. Consequentially enhancement of the power factor from 25 to 78.5 μW/mK2 has been readily obtained for PEDOT:Tos thin films following this methodology. PMID:27470637

  3. Serotonergic Neurotoxic Thioether Metabolites of 3,4-Methylenedioxymethamphetamine (MDMA, “Ecstasy”): Synthesis, Isolation and Characterization of Diastereoisomers

    OpenAIRE

    Pizarro, Nieves; de la Torre, Rafael; Joglar, Jesús; Okumura, Noriko; Perfetti, Ximena; Lau, Serrine S.; Monks, Terrence J.

    2008-01-01

    3,4-Methylenedioxymethamphetamine (MDMA, ecstasy) is a synthetic recreational drug of abuse that produces long-term toxicity associated with the degeneration of serotonergic nerve terminals. In various animal models direct administration of MDMA into the brain fails to reproduce the serotonergic neurotoxicity, implying a requirement for the systemic metabolism and bioactivation of MDMA. Catechol-thioether metabolites of MDMA, formed via oxidation of 3,4-dihydroxymetamphetamine and 3,4-dihydro...

  4. PENGEMBANGAN KREATIVITAS DAN MINAT BELAJAR ANAK USIA 3-4 TAHUN MELALUI PERMAINAN KONSTRUKTIF

    Directory of Open Access Journals (Sweden)

    Baiq Roni Indira Astriya

    2015-11-01

    Full Text Available Tujuan penelitian ini adalah untuk mengembangkan kreativitas dan minat belajar anak usia 3-4 tahun melalui permainan konstruktif yakni bermain balok dan play dough di TK Izzul Islam Maraqitta’limat dalam memperbaiki proses pembelajaran dengan beberapa perlakuan dalam siklus. Penelitian ini merupakan penelitian tindakan kelas dengan tahap perencanaan, tindakan, observasi dan refleksi. Subjek penelitian sebanyak 11 anak. Hasil penelitian menunjukkan adanya peningkatan kreativitas anak pada siklus III yakni ada 7 anak pada kriteria BSB. Artinya tujuh anak tersebut mampu menyelesaikan tugasnya tepat waktu membuat bangunan dengan cukup rapi, menggunakan lebih dari 6 ragam bentuk dan ukuran balok, mengungkapkan ide sebelum bermain balok maupun play dough, menceritakan bangunannya secara detail, membuat bangunan dengan ide dan cara sendiri. Mampu membuat lebih dari 7 bentuk dari adonan tepung dengan ide dan cara sendiri, menggunakan 5-6 cetakan kue beragam, menghiasinya dengan hiasan kue dan menceritakan semua hasil karyanya. Sedangkan minat belajar anak ada 7 anak pada kriteria BSB. Artinya tujuh anak tersebut menyukai kegiatan bermain balok dan play dough, melakukannya dengan cukup senang, bersemangat dan aktif, memperhatikan penjelasan dan mendengar perintah, arahan dari guru, mencari tahu kegiatan belajar, dan masuk kelas atas keinginan sendiri dan mandiri serta mengikuti kegiatan pembelajaran sampai selesai. Kata Kunci: kreativitas, minat belajar, usia 3-4 tahun, permainan konstrukif, bermain balok, play dough (bermain adonan.   DEVELOPING 3-4 YEAR OLD CHILDREN’S CREATIVITY AND LEARNING INTERESTS THROUGH CONSTRUCTIVE PLAY Abstract The purpose of this reasearch is to develop creativity and interest in learning of children aged 3-4 years through constructive play using blocks and dough in kindergarten Izzul Islam Maraqitta'limat Wanasaba. This was classroom action research with the planning, action, observation and reflection stages. This

  5. Solid-Phase Synthesis of 1,3,4-Thiadiazole Derivatives via Desulfurative Cyclization of Thiosemicarbazide Intermediate Resin.

    Science.gov (United States)

    Yang, Seung-Ju; Choe, Ji-Hye; Gong, Young-Dae

    2016-08-01

    A 1,3,4-thiadiazole library was constructed by solid-phase organic synthesis. The key step of this solid-phase synthesis involves the preparation of polymer-bound 2-amido-5-amino-1,3,4-thiadiazole resin by the cyclization of thiosemicarbazide resin using p-TsCl as the desulfurative agent, followed by the functionalization of the resin by alkylation, acylation, alkylation/acylation, and Suzuki coupling reactions. Both the alkylation and acylation reactions chemoselectively occurred at the 2-amide position of 2-amido-5-amino-1,3,4-thiadiazole resin and the 5-amine position of 2-amido-5-amino-1,3,4-thiadiazole resin, respectively. Finally, these functionalized 1,3,4-thiadiazole resins were treated with trifluoroacetic acid in dichloromethane, affording diverse 1,3,4-thiadiazole analogs in high yields and purities. The 1,3,4-thiadiazole analogs show a different distribution of physicochemical and biological properties compared with our previously constructed 1,3,4-oxadiazole and 1,3,4-thiadiazole libraries in a range of orally available drug properties. PMID:27362292

  6. Light emitting diode based on n-Zn0.94M0.06O nanorods/p-GaN (M= Cd and Ni) heterojunction under forward and reverse bias

    International Nuclear Information System (INIS)

    In this study, we report on the improvement in the optoelectronic properties of n-ZnO nanorods/p-GaN heterojunction. This was achieved by doping the ZnO with cadmium (Cd) and nickel (Ni). The ZnO and Zn0.94M0.06O nanorods grown hydrothermally on the p-GaN substrate were used to fabricate the light emitting diodes (LEDs). Structural measurement revealed that nanorods with wurtzite structure having a preferential orientation along the (002) c-axis. The UV–vis spectra show that the optical band gap of Zn0.94M0.06O nanorods is decreased in comparison to ZnO nanorods. Electrical measurements of the fabricated LEDs show an obvious rectifying behaviour with low threshold voltage. Electroluminescence (EL) characteristics of LEDs operated at forward and reverse bias were investigated. The EL spectra under forward bias show that doping ZnO nanorods with Cd and Ni led to an intensity enhancement of the broad peak in the visible region while the blue peak originating from the p-GaN substrate remains almost unaffected. The effect of doping was to reduce the valence band offsets and consequently more hole injection has occurred leading to the observed enhancement of the broad band in the visible region. Under reverse bias all heterojunction LEDs show the blue light emission peak originating from the p-GaN substrate. - Highlights: • The reduction of the optical band gap of the M-doped ZnO (M= Cd and Ni) nanorods results in reduction of the valence band offset of the n-Zn0.94M0.06O nanorods/p-GaN heterojunction LEDs. • Doping ZnO nanorods with Cd and Ni led to an intensity enhancement of the broad peak in the visible region under forward bias. • Under reverse bias all heterojunction LEDs show the blue light emission peak originating from the p-GaN substrate

  7. The mechanism of unexpected reduction of dimethyl pyridine-2,3-dicarboxylate to 1,2,3,4-tetrahydrofuro[3,4-b]-pyridin-5(7H)-one with sodium borohydride

    Institute of Scientific and Technical Information of China (English)

    Yan Bo Tang; Qing Jian Zhang; De Quan Yu

    2012-01-01

    An unexpected reduction of dimethyl pyridine-2,3-dicarboxylate to 1,2,3,4-tetrahydrofuro[3,4-b]pyridin-5(7H)-one with sodium borohydride in ethanol and tetrahydrofuran,respectively,is described,a hypothetic mechanism for the unusual reductive product is proposed.

  8. Cicloadições [3+4] via cátions oxialílicos: aplicações em sínteses orgânicas [3+4]Cycloadditions via oxyallyl cations: applications in organic synthesis

    Directory of Open Access Journals (Sweden)

    Antônio Jacinto Demuner

    1997-02-01

    Full Text Available Several methodologies for the generation of oxyallyl cations from polybromoketones and other substrates are discussed. The mechanistic aspect of the [3+4] cycloaddition reaction between these cations and dienes leading to the formation of seven membered ring carbocyclic compounds is presented. Finally, some synthetic applications of the [3+4] cycloaddition are shown.

  9. Synthesis of 3- [ 1- (4-Ethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl ]-6- substituted- s-triazolo [ 3,4- b ] -1,3,4-thiadiazoles

    Institute of Scientific and Technical Information of China (English)

    DONG Heng-Shan; WANG Bin

    2003-01-01

    @@ Several 3- [ 1- (4-ethoxyphenyl)-5-methyl- 1,2, 3-triazol-4-yl ]-6-substituted-s-triazolo [ 3,4- b ]- 1,3,4-thiadia zoles have been synthesized and the structures of these compounds were established by MS, IR and 1H NMR spectral data.

  10. 1, 3-Dipolar cycloaddition reactions: Synthesis of 5-benzyl-1-(2',4'-dibromophenyl)-3-(4"-substituted phenyl)-3a,4,6,6a-tetrahydro-1, 5-pyrrolo[3,4-]pyrazole-4,6-dione derivatives

    Indian Academy of Sciences (India)

    Manpreet Kaur; Baldev Singh; Baljit Singh

    2013-11-01

    1,3-Dipolar cycloaddition of nitrilimines 3 with -benzyl maleimide 4 has provided 5-benzyl-1-(2',4'-dibromophenyl)-3-(4"-substituted phenyl)-3a,4,6,6a-tetrahydro-1,5-pyrrolo[3,4-]pyrazole-4,6-dione derivatives 5 in excellent yield as the only isomer through a concerted pathway.

  11. Sputter deposition of high transparent TiO2-xNx/TiO2/ZnO layers on glass for development of photocatalytic self-cleaning application

    International Nuclear Information System (INIS)

    In this study, TiO2-xNx/TiO2 double layers thin film was deposited on ZnO (80 nm thickness)/soda-lime glass substrate by a dc reactive magnetron sputtering. The TiO2 film was deposited under different total gas pressures of 1 Pa, 2 Pa, and 4 Pa with constant oxygen flow rate of 0.8 sccm. Then, the deposition was continued with various nitrogen flow rates of 0.4, 0.8, and 1.2 sccm in constant total gas pressure of 4 Pa. Post annealing was performed on as-deposited films at various annealing temperatures of 400, 500, and 600 deg. C in air atmosphere to achieve films crystallinity. The structure and morphology of deposited films were evaluated by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), and atomic force microscopy (AFM). The chemical composition of top layer doped by nitrogen was evaluated by X-ray photoelectron spectroscopy (XPS). Photocatalytic activity of samples was measured by degradation of Methylene Blue (MB) dye. The optical transmittance of the multilayer film was also measured using ultraviolet-visible light (UV-vis) spectrophotometer. The results showed that by nitrogen doping of a fraction (∼1/5) of TiO2 film thickness, the optical transmittance of TiO2-xNx/TiO2 film was compared with TiO2 thin film. Deposited films showed also good photocatalytic and hydrophilicity activity at visible light.

  12. Non-vanishing at m -> 0 of the 1-loop self-mass of an electron of mass m propagating in a graphene-like medium in a constant external magnetic field

    CERN Document Server

    Machet, Bruno

    2016-01-01

    The 1-loop self-energy of a Dirac electron of mass m propagating in a thin medium simulating graphene in an external magnetic field B is investigated in Quantum Field Theory. Equivalence is shown with the so-called reduced QED_{3+1} on a 2-brane. Schwinger-like methods are used to calculate the self-mass \\delta m_{LLL} of the electron when it lies in the lowest Landau level. Unlike in standard QED_{3+1}, it does not vanish at the limit m -> 0 :\\delta m_{LLL} -> (\\alpha/2)\\sqrt{pi/2}sqrt{\\hbar|e|B/c^2}; all Landau levels of the virtual electron are taken into account and on mass-shell renormalization conditions are implemented. Restricting to the sole lowest Landau level of the virtual electron is explicitly shown to be inadequate. Resummations at higher orders lie beyond the scope of this work.

  13. The Feasibility of Predicting Nino 3.4 Index Using a Sparse Approximation Algorithm

    Science.gov (United States)

    Peng, X.; Li, T.; Gu, Y.; Zhang, A.

    2015-12-01

    It is well established that sea surface temperature anomaly (SSTA) is one of the principle factors that have significant influence on global climate variability. Due to large mass and great thermal capacity of the oceans, oceanic conditions change relatively slowly and dominant patterns are thus easy to detect. Most of the current research on SSTA make use of PCA methods like EOF or SVD. Though such methods are effective in reducing dimensions, it is always hard to give a physical interpretation of the results and difficult to distinguish the minor eigenvectors from noises. Instead of finding patterns, we put forward a framework for the direct prediction of SSTAs, using a sparse approximation method, the least absolute shrinkage and selection operator (lasso), to reduce the noises in global SST observation. Global SSTA time series in 5°×5° resolution were used to fit each target SSTA vector and the lasso method was utilized to avoid over-fitting. Taking the Nino 3.4 Index as an example, the predictability of the lasso model was studied and the results showed a relatively satisfying prediction skill in terms of correlation coefficient and root-mean-square error compared with the results obtained from LDEO 5. Moreover, by taking other climate variables into consideration, we discovered a stable relation between the Nino 3.4 Index and the sea-ice extent anomaly in South Pole at a lead time of around 2 years. In addition, the bootstrapping method was used to resample the coefficients in the sparse regression model so that we could study their statistical property. 14 regressors were reserved suggesting 10 potential indices which have relatively strong relations with the Nino 3.4 Index. Some of the potential indices corresponded well to known climate indices while the rest indicated an undiscovered index in tropical oceans of eastern South America. In conclusion, the lasso method approved its feasibility in climate prediction at a relatively low computation cost, and

  14. 3&4D Geomodeling Applied to Mineral Resources Exploration - A New Tool for Targeting Deposits.

    Science.gov (United States)

    Royer, Jean-Jacques; Mejia, Pablo; Caumon, Guillaume; Collon-Drouaillet, Pauline

    2013-04-01

    3 & 4D geomodeling, a computer method for reconstituting the past deformation history of geological formations, has been used in oil and gas exploration for more than a decade for reconstituting fluid migration. It begins nowadays to be applied for exploring with new eyes old mature mining fields and new prospects. We describe shortly the 3&4D geomodeling basic notions, concepts, and methodology when applied to mineral resources assessment and modeling ore deposits, pointing out the advantages, recommendations and limitations, together with new challenges they rise. Several 3D GeoModels of mining explorations selected across Europe will be presented as illustrative case studies which have been achieved during the EU FP7 ProMine research project. It includes: (i) the Cu-Au porphyry deposits in the Hellenic Belt (Greece); (ii) the VMS in the Iberian Pyrite Belt including the Neves Corvo deposit (Portugal) and (iii) the sediment-hosted polymetallic Cu-Ag (Au, PGE) Kupferschiefer ore deposit in the Foresudetic Belt (Poland). In each case full 3D models using surfaces and regular grid (Sgrid) were built from all dataset available from exploration and exploitation including geological primary maps, 2D seismic cross-sections, and boreholes. The level of knowledge may differ from one site to another however those 3D resulting models were used to pilot additional field and exploration works. In the case of the Kupferschiefer, a sequential restoration-decompaction (4D geomodeling) from the Upper Permian to Cenozoic was conducted in the Lubin- Sieroszowice district of Poland. The results help in better understanding the various superimposed mineralization events which occurred through time in this copper deposit. A hydro-fracturing index was then calculated from the estimated overpressures during a Late Cretaceous-Early Paleocene up-lifting, and seems to correlate with the copper content distribution in the ore-series. These results are in agreement with an Early Paleocene

  15. Prospective study of special stage II (T 2b-3 N 0 M 0 non-small-cell lung cancer treated with hypofractionated-simultaneous integrated boost-intensity modulated radiation therapy

    Directory of Open Access Journals (Sweden)

    Wei Zhang

    2015-01-01

    Full Text Available Purpose: To analyze the effects of hypofractionated-simultaneous integrated boost-intensity modulated radiation therapy (Hypo-SIB-IMRT on medically inoperable patients with special stage II (T 2b-3 N 0 M 0 non-smallcell lung cancer (NSCLC. Materials and Methods: Twenty-eight qualified patients were included. Hypo-SIB-IMRT was delivered with internal gross tumor volume (iGTV 75Gy, clinical target volume (CTV 60Gy, and planning target volume (PTV 45Gy on weekdays in 3 weeks. Results: The 1-, 2-, and 3-year overall survivals (OSs were 93, 85, and 61%, respectively, with a median survival of 46.5 months; while progression-free survivals (PFSs were 92, 79, and 64%; and distant metastasis-free survivals (DMFSs were 92, 84, and 77%, respectively. The cancer-specific survivals (CSS were 93, 88, and 74%, and local control (LC were 92, 83, and 74%, respectively. 7.1% (2/28 of patients occurred local pain, 28.6% (8/28 were with Grade 1or 2 radiation pneumonitis (RP, and 7.1% (2/28 with Grade 1 esophagitis. Of the eight patients with RP, 17.9% (5/28 developed Grade 1 radiation pulmonary fibrosis (RPF. Conclusion: Due to the favorable long-term survivals, LC, and minimal toxicities, Hypo-SIB-IMRT presented in this prospective study may be considered an option for patients with special stage II (T 2b-3 N 0 M 0 NSCLC who were medically inoperable.

  16. 胚胎干细胞分化的重要分子开关:Oct-3/4%The Important Molecular Switches of the Embryonic Stem Cells: Oct-3/4

    Institute of Scientific and Technical Information of China (English)

    许丹; 潘增祥; 王锋

    2005-01-01

    POU(Pit-Oct-Unc)域转录因子Oct-3/4已成为小鼠、人、猕猴等哺乳动物体内多能性胚胎干细胞的标志物.在小鼠胚胎发育过程中,Oct-3/4基因只在全能和多能细胞中表达.研究Oct-3/4表达部位及作用机制已成为研究胚胎形成过程及细胞分化过程的必要手段.本文综述了Oct-3/4的表达特性及人、牛、猪、小鼠之间Oct-3/4的结构差异,并详细的描述了其作用机制.

  17. Anisotropic laser properties of Yb:Ca3La2(BO3)4 disordered crystal

    Science.gov (United States)

    Wang, Lisha; Xu, Honghao; Pan, Zhongben; Han, Wenjuan; Chen, Xiaowen; Liu, Junhai; Yu, Haohai; Zhang, Huaijin

    2016-08-01

    A study is carried out experimentally on the anisotropy in the laser action of Yb:Ca3La2(BO3)4 disordered crystal, demonstrated with the output coupling changed over a wide range from 0.5% to 40%. Complex polarization state variation with output coupling and evolution with pump power are observed in the laser operation achieved with a- and c-cut crystal samples. A maximum output power of 8.2 W is produced at wavelengths around 1043 nm, with an incident pump power of 24.9 W, the optical-to-optical efficiency being 33%. The polarized absorption and emission cross section spectra are also presented.

  18. Molecular and Crystal Structure of 1-(4-Chlorophenyl)- 3- (4-Nitrophenyl)- 1-Triazene

    Institute of Scientific and Technical Information of China (English)

    张德纯; 费正皓; 张艳秋; 郁开北

    2000-01-01

    The title compound, 1-(4-Chlorophenyl)-3-(4-Nitrophenyl)-1-Tri-azene, crystallized in the orthorhombic system, space group Pbca, with a= 13. 793(2), b=10. 843(2), c=16. 851(2)A , V=2520. 2(7) A Dc=1. 458g/cma, Z=8,C12H9ClN4O2, Mr= 276.68, μ(MoKa) = 0. 306mm-1, F(000) = 1136. The structure was refined to R=0. 0372, wR=0. 0786 for 1216 reflections (I>2σ(I)). The title molecule has trans geometry about the central triazenyl linkage. The dihedral angle between the two phenyl rings is only 5.8(2)°. They are also nearly coplanar with the triand form the zigzag chains. The polar molecular chains are antiparallelly stacked throughπ …π interactions. The interstack int eraction is mainly van der Waals force.

  19. Hydrogen Deuteride to 3.4 Megabar Mixed Isotopes and New Phases

    Science.gov (United States)

    Dias, Ranga; Noked, Ori; Silvera, Isaac

    We present infrared absorption studies of solid hydrogen deuteride to pressures as high as 3.4 megabar in a diamond anvil cell and temperatures in the range 5 to 295 K. Above 198 GPa the sample transforms to a mixture of , and, interpreted as a process of dissociation and recombination.Three new phases-lines are observed, two of which differ remarkably from those of the high-pressure homonuclear species, but none are metallic. The time-dependent spectral changes are analyzed to determine the molecular concentrations as a function of time.y. The NSF, Grant DMR-1308641 and the DOE Stockpile Stewardship Academic Alliance Program, Grant DE-FG52-10NA29656 supported this research.

  20. Lattice and magnetic excitations in NdFe3(BO3)4

    Science.gov (United States)

    Lobo, Ricardo

    We measured the temperature dependent polarized infrared spectra of multiferroic NdFe3(BO3)4. The spectra is mostly temperature independent except for the lowest energy phonon in the hexagonal plane. This phonon splits into two at around 60 K, a temperature sensibly larger than the system Néel temperature of 31 K. X-ray scattering indicates that the lattice parameters have an anomaly at the same temperature that the phonon splits. Using inelastic neutron scattering we looked for magnetic excitations that could explain be coupled to phonons. Momentum and energy dispersion curves around the magnetic Bragg peaks show magnetic excitations at energies comparable to the split phonon. We will discuss these results in terms of magnetic fluctuations and activation of Brillouin zone boundary modes.

  1. Antibacterial and Enzyme Inhibition Study of Hydrazone Derivatives Bearing 1, 3, 4-Oxadiazole

    Directory of Open Access Journals (Sweden)

    S. Rasool

    2015-03-01

    Full Text Available The antibacterial and lipoxygenase enzyme inhibition activities of two series of compounds have been investigated in the presented work. The 4-methyl/hydroxy benzoic acids (1a & 1b were used as starting materials to prepare corresponding esters (2a & 2b, hydrazides (3a & 3b, 5-(4-methylphenyl/4-hydroxyphenyl-1,3,4-oxadiazol-2-thiols (4a & 4b, S-substituted esters (5a & 5b and acetohydrazides (6a & 6b. The acetohydrazones, 8a-i & 9a-i, were synthesized by stirring 6a & 6b with mono(disubstituted phenylcarboxaldehydes (7a-i in methanol. The data of IR, 1H-NMR and EIMS spectral techniques well confirmed the structural formulae of synthesized compounds. The molecules of 4-methyl series rendered the better results than those of 4-hydroxy series.

  2. Silica-gel Catalyzed Facile Synthesis of 3,4-Dihydropyrimidinones

    Energy Technology Data Exchange (ETDEWEB)

    Agarwal, Sameer; Aware, Umesh; Patil, Amit; Rohera, Vinita; Jain, Mukul; Patel, Pankaj [Zydus Research Centre, Sarkhej-Bavla N.H., Ahmedabad (India); Ghate, Manjunath [Nirma University, Ahmedabad (India)

    2012-02-15

    We have developed a mild and highly effective procedure for the one-pot synthesis of substituted dihydropyrimidinones in high yields using silica gel as a green, highly efficient and recyclable heterogeneous catalyst. Our approach can be applied to the preparation of a wide range of synthetic analogues for structure-activity studies. Investigations in this direction are ongoing. The pyrimidinone ring is a basic substructure of numerous biologically active alkaloids and pharmaceutical products. These cores are regarded as one of the most important groups of drug-like scaffolds. 3,4-dihydropyrimidinones above are known to exhibit variety of pharmacological activity such as calcium channel modulation, mitotic kinesin Eg5 inhibition, antiviral, anti-inflammatory, antibacterial activity, etc.

  3. Multi-Physics Simulation of Wood Drying in COMSOL Multiphysics 3.4.

    Directory of Open Access Journals (Sweden)

    Sandoval-Torres Sadoth

    2013-06-01

    Full Text Available In this work, the numerical simulation of drying of Pinus pesudostrobus wood is presented by using a phenomenological model. The model is developed by considering the heat and mass balance in the representative elementary volume (REV, which involves the solid, liquid and gas phases. We obtained a system of partial differential equations which was solved by numerical factorization by using COMSOL multiphysics 3.4. Three primary variables were solved: the moisture content, the temperature, and the dry-air mass. The numerical results were compared against experimental data and the semi-empirical model. Our results are satisfactory; we describe the drying kinetics, the moisture distribution within the wood, the dry-air mass evolution and the temperature profiles.

  4. On the carriers of the 3.4-micrometer absorption and emission bands, and their evolution

    CERN Document Server

    Papoular, Renaud

    2014-01-01

    Based on the results of chemical analysis and simulation of kerogens and immature coals, a large number of chemical structures carrying the 3.4-mum feature were studied by means of computer simulation codes. Further selection criteria were the integrated strength of the absorption lines in the aliphatic stretchings wavelength band, weak IR activity in the aromatic stretching band and absence of notable activity outside the astronomical UIBs (Unidentified Infrared Bands). Most of the structures that were retained can be classed as branched, short and oxygen-bridged CH_{2} chains, and naphtenic chains. Combinations of their absorption spectra deliver spectra comparable to those observed in the sky. Absorption spectra were derived from Normal Mode Analysis. Emission spectra of the same structures were computed by monitoring their overall dipole moment as they vibrate freely in vacuum after excitation. These spectra were then combined in suitable proportions, together with those of aromatic structures, so as to s...

  5. Cholest-5-en-3β-yl 3-(4-ethoxyphenylprop-2-enoate

    Directory of Open Access Journals (Sweden)

    Bernhard Bugenhagen

    2012-07-01

    Full Text Available In the asymmetric unit of the title compound, C38H56O3, there are two symmetry-independent molecules that differ in the rotation angle along the C—O bond between the 3-(4-ethoxyphenylprop-2-enoate and cholest-5-en-3β-yl groups by 169.3 (3°. In both molecules, steroid ring B adopts a half-chair conformation, rings A and C adopt a chair conformation and ring D exists in an envelope form. The two symmetry-independent molecules pack in the crystal into separate layers parallel to (-102 with their long axis parallel to the [201] direction. Short intermolecular C—H...O and C—H...π contacts are observed.

  6. Synthesis and Crystal Structure of 3,4-Bis(azidoacetamino) furazan

    Institute of Scientific and Technical Information of China (English)

    李战雄; 唐松青; 刘金涛; 孙杰

    2003-01-01

    3,4-Bis(azidoacetamino)furazan (DAZAF) was synthesized and characterized by elemental analysis, IR, 1H NMR and MS as an energetic compound. The crystal structure of the title compound was determined by single-crystal X-ray diffraction with the following data: C6H6N10O3, monoclinic, P21/n, Z = 4, a = 8.402(3), b = 15.146(3), c = 9.247(3) A。, β = 111.09(2)o, V = 1098.0(6) A。3, Mr = 266.18, Dc = 1.610 g/cm3, F(000) = 544, μ =1.34 cm-1, R = 0.037 and wR = 0.044 for 2136 observed reflections (I > 2σ(I)). Intra- and inter-molecular hydrogen bonds were identified between the O and H atoms of two intramolecular acetylamino groups and two intermolecular acetylamino groups, respectively.

  7. Mini hydro electric power stations Lukar 1,2,3,4: Public enterprise (JP) Komunalec

    International Nuclear Information System (INIS)

    The role of the Public enterprises in improving entire living conditions of the citizens, not only by its services towards the citizenship such as: water supplying and public hygiene but the opportunity to produce the electric power by the Mini hydro electric-power stations built on the main city water supply pipes. The paper presents experiences of building the mini hydro electric power stations Lukar 1,2,3,4. The successful completion of this project should be a motivation for building more electric power stations because there are great water potential in the Republic of Macedonia i.e. there have been recorded more than a hundred places suitable for construction of power electric stations. This will contribute not only for clean ecological energy but will have a direct influence on the total economic development of the Republic of Macedonia. (Author)

  8. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA).

    Science.gov (United States)

    Connor, Lauren E; Delori, Amit; Hutchison, Ian B; Nic Daeid, Niamh; Sutcliffe, Oliver B; Oswald, Iain D H

    2015-02-01

    MDMA (3,4-methylenedioxymethamphetamine) is a Class A substance that is usually found in a tableted form. It is only observed in one orthorhombic polymorph under ambient conditions. It shows slight positional disorder around the methlyenedioxy ring which persists during compression up to 6.66 GPa. The crystal quality deteriorates above 6.66 GPa where the hydrostatic limit of the pressure-transmitting medium is exceeded. The structure undergoes anisotropic compression with the a-axis compressing the greatest (12% cf. 4 and 10% for the b- and c-axes, respectively). This is due to the pattern of the hydrogen bonding which acts like a spring and allows the compression along this direction.

  9. Thermal Degradation Behaviour of Ni(II Complex of 3,4-Methylenedioxaphenylaminoglyoxime

    Directory of Open Access Journals (Sweden)

    Emin Karapınar

    2013-01-01

    Full Text Available Thermal degradation behaviour of the Ni(II complex of 3,4-methylenedioxaphenylaminoglyoxime was investigated by TG, DTA, and DTG at a heating rate of 10°C min−1 under dinitrogen. The acquired experimental data shows that the complex is thermally stable up to 541 K. The pyrolytic decomposition process occurs by melting metal complex and metal oxide remains as final product. The energies of the reactions involved and the mechanism of decomposition at each stage have been examined. The values of kinetic parameters such as activation energy (E, preexponential factor (A and thermodynamic parameters such as enthalpy (ΔH, entropy (ΔS, and Gibbs free energy (ΔG are also evaluated.

  10. Spectroscopic and quantum chemical electronic structure investigations of 3,4-dihydrocoumarin and 3-methylcoumarin

    Science.gov (United States)

    Arivazhagan, M.; Kavitha, R.; Subhasini, V. P.

    2014-09-01

    A complete vibrational analysis of 3,4-dihydrocoumarin and 3-methylcoumarin have been performed according to SQM force field method based on ab initio and DFT calculation 6-311++G(d,p) basis set and their frequencies are compared. The influences of carbon-oxygen bond and methyl group to the vibrational frequencies of the title compounds have been discussed. The pronounced decrease of the lone pair orbital occupancy and the molecular stabilization energy show the hyperconjugation interaction from the NBO analysis. Calculations of molecular orbital geometry show that the visible absorption maxima of DHC and 3MC correspond to the electron transition between frontier orbitals such as translation from HOMO to LUMO. Gauge-including atomic orbital (GIAO) 1H and 13C chemical shift calculations have been calculated. Area of high, neutral and low electrostatic potential is determined for DHC and 3MC.

  11. Adsorption and desorption characteristics of methamphetamine, 3,4-methylenedioxymethamphetamine, and pseudoephedrine in soils.

    Science.gov (United States)

    Pal, Raktim; Megharaj, Mallavarapu; Kirkbride, K Paul; Naidu, Ravi

    2015-06-01

    This work presents, for the first time, information on the adsorption-desorption characteristics of illicit drugs and precursors in soils and an estimation of their potential bioavailability. The experiment was conducted using a batch equilibrium technique for the parent drugs methamphetamine and 3,4-methylenedioxymethamphetamine (MDMA) and the precursor pseudoephedrine in three South Australian soils varying in physiochemical properties. The individual compounds exhibited different adsorption mechanisms in the test soils, and the results fitted better with the Freundlich isotherm model (r (2) ≥ 0.99). The maximum adsorption capacity was recorded for pseudoephedrine (2,000 μg g(-1)). However, pseudoephedrine recorded lower organic carbon normalized adsorption coefficient values (pseudoephedrine to be the most mobile compound in the soils under study, to have the highest availability for degradation of the three compounds, and to have the highest susceptibility to biotic degradation in test soils.

  12. Hydrogen-bonded Supramolecular Hydrogels Derived from 3,3',4,4'-Benzophenonetetracarboxylic Acid and Hydroxylpyridines

    Institute of Scientific and Technical Information of China (English)

    WANG, Yujiang; TANG, Liming; WANG, Li; YU, Jian

    2009-01-01

    In this paper, four gelators (defined as G1--G4) were prepared from 3,3',4,4'-benzophenonetetracarboxylic acid (BPTA) and para-hydroxylpyridine or meta-hydroxylpyridine at molar ratios 1 : 2 and 1 : 4 respectively, and characterized by ~1H NMR, IR, UV-Vis spectra and elemental analysis. Due to the amphiphilic features, all the gelators were able to gel water via cooling their aqueous solution under different stimulations. The structure of the assembling fibers and the macroscopic properties of the gels were investigated by multiple techniques. The results indicated that the minimum gelator concentration (MGC) increased by the order of G1, G2, G3 and G4, while the gel-to-sol dissociation temperature (T_(gel)) decreased by the same order, which were explained from the assembling structures of the gels.

  13. Flexible electrochromic device based on poly (3,4-(2,2-dimethylpropylenedioxy)thiophene)

    Energy Technology Data Exchange (ETDEWEB)

    Ma Chao; Taya, Minoru [Center of Intelligent Materials and Systems, University of Washington, Box 352600, Seattle, WA 98195 (United States); Xu Chunye [Center of Intelligent Materials and Systems, University of Washington, Box 352600, Seattle, WA 98195 (United States)], E-mail: Chunye@u.washington.edu

    2008-12-30

    In this study, the design, fabrication and characterization of a flexible electrochromic device based on indium tin oxide (ITO) coated polyethylene terephthalate (PET) plastic is discussed. The working electrochromic material film was poly (3,4-(2,2-dimethylpropylenedioxy)thiophene) (PProDOT-Me{sub 2}), while the counter layer of the device was vanadium oxide titanium oxide (V{sub 2}O{sub 5}/TiO{sub 2}) composite film, which serves as an ion storage layer. A solution type electrolyte was used as the ionic transport layer and was sandwiched between the working and counter layers. The device exhibited tuneable light transmittance between transparent and deep blue color, with a maximum contrast ratio at 580 nm wavelength. Other important properties, such as switching speed, life time, and coloration efficiency have been improved.

  14. All-textile flexible supercapacitors using electrospun poly(3,4-ethylenedioxythiophene) nanofibers

    Energy Technology Data Exchange (ETDEWEB)

    Laforgue, Alexis [Functional Polymer Systems Group, Industrial Materials Institute, National Research Council Canada, 75, de Mortagne Blvd, Boucherville, Quebec J4B 6Y4 (Canada)

    2011-01-01

    Poly(3,4-ethylenedioxythiophene) (PEDOT) nanofibers were obtained by the combination of electrospinning and vapor-phase polymerization. The fibers had diameters around 350 nm, and were soldered at most intersections, providing a strong dimensional stability to the mats. The nanofiber mats demonstrated very high conductivity (60 {+-} 10 S cm{sup -1}, the highest value reported so far for polymer nanofibers) as well as improved electrochemical properties, due to the ultraporous nature of the electrospun mats. The mats were incorporated into all-textile flexible supercapacitors, using carbon cloths as the current collectors and electrospun polyacrylonitrile (PAN) nanofibrous membranes as the separator. The textile layers were stacked and embedded in a solid electrolyte containing an ionic liquid and PVDF-co-HFP as the host polymer. The resulting supercapacitors were totally flexible and demonstrated interesting and stable performances in ambient conditions. (author)

  15. All-textile flexible supercapacitors using electrospun poly(3,4-ethylenedioxythiophene) nanofibers

    Science.gov (United States)

    Laforgue, Alexis

    Poly(3,4-ethylenedioxythiophene) (PEDOT) nanofibers were obtained by the combination of electrospinning and vapor-phase polymerization. The fibers had diameters around 350 nm, and were soldered at most intersections, providing a strong dimensional stability to the mats. The nanofiber mats demonstrated very high conductivity (60 ± 10 S cm -1, the highest value reported so far for polymer nanofibers) as well as improved electrochemical properties, due to the ultraporous nature of the electrospun mats. The mats were incorporated into all-textile flexible supercapacitors, using carbon cloths as the current collectors and electrospun polyacrylonitrile (PAN) nanofibrous membranes as the separator. The textile layers were stacked and embedded in a solid electrolyte containing an ionic liquid and PVDF-co-HFP as the host polymer. The resulting supercapacitors were totally flexible and demonstrated interesting and stable performances in ambient conditions.

  16. New Paradigms for Developing Peta-scalable Codes Workshop - May 3-4, 2004

    Energy Technology Data Exchange (ETDEWEB)

    Michael Levine

    2005-04-30

    On May 3 & 4, 2004, sixty-two of North America's finest computational scientists gathered in Pittsburgh, Pennsylvania to discuss the future of high-performance computing. Sponsored by the National Science Foundation, the Department of Energy, the Department of Defense and the Hewlett-Packard Corporation, New Methods for Developing Peta-scalable Codes introduced the tools and techniques that will be required to efficiently exploit the next generation of supercomputers. This workshop provided an opportunity for computational scientists to consider parallel programming methods other than the currently prevalent one in which they explicitly and directly manage all parallelism via MPI. Specifically, the question is how best to program the upcoming generation of computer systems that will use massive parallelism and complex memory hierarchies to reach from the terascale into the petascale regime over the next five years. The presentations, by leading computer scientists, focused on languages, runtimes and libraries, tool collections and I/O methods.

  17. The protein oxidation product 3,4-dihydroxyphenylalanine (DOPA) mediates oxidative DNA damage

    DEFF Research Database (Denmark)

    Morin, B; Davies, Michael Jonathan; Dean, R T

    1998-01-01

    of the present work was to investigate whether DOPA, and especially PB-DOPA, can mediate oxidative damage to DNA. We chose to generate PB-DOPA using mushroom tyrosinase, which catalyses the hydroxylation of tyrosine residues in protein. This permitted us to study the reactions of PB-DOPA in the virtual absence......A major product of hydroxy-radical addition to tyrosine is 3, 4-dihydroxyphenylalanine (DOPA) which has reducing properties. Protein-bound DOPA (PB-DOPA) has been shown to be a major component of the stable reducing species formed during protein oxidation under several conditions. The aim...... on the presence and on the concentration of transition metal ions, with copper being more effective than iron. The yields of 8oxodG and 5OHdC increased with DOPA concentration in proteins. Thus PB-DOPA was able to promote further radical-generating events, which then transferred damage to other biomolecules...

  18. Adsorption and desorption characteristics of methamphetamine, 3,4-methylenedioxymethamphetamine, and pseudoephedrine in soils.

    Science.gov (United States)

    Pal, Raktim; Megharaj, Mallavarapu; Kirkbride, K Paul; Naidu, Ravi

    2015-06-01

    This work presents, for the first time, information on the adsorption-desorption characteristics of illicit drugs and precursors in soils and an estimation of their potential bioavailability. The experiment was conducted using a batch equilibrium technique for the parent drugs methamphetamine and 3,4-methylenedioxymethamphetamine (MDMA) and the precursor pseudoephedrine in three South Australian soils varying in physiochemical properties. The individual compounds exhibited different adsorption mechanisms in the test soils, and the results fitted better with the Freundlich isotherm model (r (2) ≥ 0.99). The maximum adsorption capacity was recorded for pseudoephedrine (2,000 μg g(-1)). However, pseudoephedrine recorded lower organic carbon normalized adsorption coefficient values (soils under study, to have the highest availability for degradation of the three compounds, and to have the highest susceptibility to biotic degradation in test soils. PMID:24838127

  19. Sorption of 3,3',4,4'-tetrachlorobiphenyl by microplastics: A case study of polypropylene.

    Science.gov (United States)

    Zhan, Zhiwei; Wang, Jundong; Peng, Jinping; Xie, Qilai; Huang, Ying; Gao, Yifan

    2016-09-15

    Though plastics show good chemical inertness, they could sorb polychlorinated biphenyls (PCBs) and other toxic pollutants from the surrounding environment. Thus, ingestion of microplastics by marine organisms potentially enhances the transport and bioavailability of toxic chemicals. However, there is lack of studies on the sorption capacity, mechanism and factors affecting the sorption behavior. Here, sorption of PCBs by microplastics in the simulated seawater was studied using the batch oscillation equilibration technique, in which polypropylene (PP) and 3,3',4,4'-tetrachlorobiphenyl (PCB77) acted as model plastic and PCB, respectively. Factors including particle size, temperature and solution environment were investigated. Results showed that, equilibrium sorption time is about 8h and sorption capacity increase with decreasing particle size and temperature. Different sorption capacity in three solution environments was observed. Equilibrium data in three solution environments fitted very well to the Langmuir sorption model, indicating chemical sorption is the predominant mechanism. PMID:27230985

  20. Bent Shaped 1,3,4-Oxadiazole/Thiadiazole heterocyclic rings containing liquid crystals

    Indian Academy of Sciences (India)

    Chinnaiyan Selvarasu; Palaninathan Kannan

    2015-10-01

    Two series of bent shaped 1,3,4-oxadiazole/thiadiazole heterocyclic ring containing liquid crystalline (LC) compounds were synthesized and characterized by FT-IR, 1H, 13C-NMR and ESI-Mass spectro-scopic techniques. Liquid crystal properties were investigated by polarized optical microscopy and differential scanning calorimetry. All the compounds exhibited mesophases such as nematic, smectic A and smectic C phases. The liquid crystalline effects were ascertained by changing the central atom in the heterocyclic ring and by increasing the length of the terminal alkyloxy chains which bring considerable improvements on the mesomorphic properties. The absorption and emission spectral studies of all the compounds were investigated and confirmed.

  1. U of T to proceed with installation of $3.4-m Flu-Ace system

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    1997-09-05

    The University of Toronto has awarded Thermal Energy a contract to install a $3.4-million Flu-Ace air pollution control and heat recovery system into its district heating plant. The new system will transform the heating plant into the most energy efficient and technologically advanced combined power plant and district heating plant of its size. The system is unique in that it combines heat recovery and air pollution control. It recovers up to 90 per cent of the heat normally lost in hot chimney flue gases. This reduces emissions of greenhouse gases, acid gases, nitrogen oxides, unburned hydrocarbons and particulates. The U of T project will be the thirteenth and the largest system built by Thermal Energy.

  2. Poly[(μ5-5-carboxylatotetrahydrofuran-2,3,4-tricarboxylic acidsodium

    Directory of Open Access Journals (Sweden)

    Jie Xu

    2009-11-01

    Full Text Available The search for the novel metal-organic frameworks (MOFs materials using tetrahydrofuran-2,3,4,5-tetracarboxylic acid (THFTCA as a versatile multi-carboxyl ligand, lead to the synthesis and the structure determination of the title compound, [Na(H3THFTCA] or [Na(C8H7O9]n, which was obtained by a solution reaction at room temperature. The ligand is mono-deprotonated, coordinating five sodium ions through one furan oxygen atom and six carboxyl oxygen atoms. The sodium ion exhibits a distorted pentagonal-bipyramidal NaO7 geometry consisting of seven O atoms derived from five surrounding ligands. Two adjacent pentagonal bipyramids share an O—O edge, forming a dinuclear sodium cluster. Finally, these clusters are effectively linked by the carboxyl groups of THFTCA ligands, forming a firm metal organic framework and O—H...O hydrogen bonds contribute to the crystal packing.

  3. Preconditioning with ethyl 3,4-dihydroxy benzoate augments aerobic respiration in rat skeletal muscle

    Directory of Open Access Journals (Sweden)

    Nimker C

    2016-05-01

    Full Text Available Charu Nimker, Deependra Pratap Singh, Deepika Saraswat, Anju Bansal Experimental Biology Division, Defence Institute of Physiology and Allied Sciences, Defense Research and Development Organisation, Timarpur, Delhi, India Abstract: Muscle respiratory capacity decides the amount of exertion one's skeletal muscle can undergo, and endurance exercise is believed to increase it. There are also certain preconditioning methods by which muscle respiratory and exercise performance can be enhanced. In this study, preconditioning with ethyl 3,4-dihydroxybenzoate (EDHB, a prolyl hydroxylase domain enzyme inhibitor, has been investigated to determine its effect on aerobic metabolism and bioenergetics in skeletal muscle, thus facilitating boost in physical performance in a rat model. We observed that EDHB supplementation increases aerobic metabolism via upregulation of HIF-mediated GLUT1 and GLUT4, thus enhancing glucose uptake in muscles. There was also a twofold rise in the activity of enzymes of tricarboxylic acid (TCA cycle and glycolysis, ie, hexokinase and phosphofructokinase. There was an increase in citrate synthase and succinate dehydrogenase activity, resulting in the rise in the levels of ATP due to enhanced Krebs cycle activity as substantiated by enhanced acetyl-CoA levels in EDHB-treated rats as compared to control group. Increased lactate dehydrogenase activity, reduced expression of monocarboxylate transporter 1, and increase in monocarboxylate transporter 4 suggest transport of lactate from muscle to blood. There was a concomitant decrease in plasma lactate, which might be due to enhanced transport of lactate from blood to the liver. This was further supported by the rise in liver pyruvate levels and liver glycogen levels in EDHB-supplemented rats as compared to control rats. These results suggest that EDHB supplementation leads to improved physical performance due to the escalation of aerobic respiration quotient, ie, enhanced muscle

  4. Stark effect in the J = 3 4 microwave line of tert-butyl chloride molecule

    Science.gov (United States)

    Gierszal, S.; Mis-Kuzminska, E.; Stankowski, J.; Galica, J.

    1984-03-01

    Stark effect in the J = 3 - 4 transition spectrum of the tert-butyl chloride has been investigated. The perturbation of the rotational levels by combined effect of the quadrupole and an intermediate electric fields was calculated and used for identify the Stark components. The rotational spectrum of tert-butyl chloride /CH 3/ 3CCl is characterised by the rotational constants A = 4518.70 MHz[1] and B = 3017.85 MHz, dipole moment U= 2.12 D, and quadrupole interaction constant eqQ = -67.58 MHz [2,3]. The energy of rotational states of the tert-butyl chloride molecule is described by the Hamiltonian ? where H 0 is the unperturbed rotational energy, H Q that of interaction of the angular momentum and quadrupole moment of the chlorine nucleus, and H E the Stark energy. Since H Q ˜ H E for the electric field strengths applied during the present investigation, we are dealing with the case of intermediate fields. To solve the problem theoretically we had recourse to the representation in F-space and calculated the energy for the perturbation H Q + H E as done by Low and Townes [4]. The theoretical distances of the Stark components from the absorption line of tert-butyl chloride for various electric field strengths at J = 3 - 4 and ΔM F = 0 is shown in Fig. 1a and 1b. We applied the theoretically calculated distances of the Stark components from the absorption line of /CH 3/ 3CCl as function of the electric field strength as well as the relative intensities of the components in order to interpret our experimental results concerning the Stark effect.

  5. Novel 2,5-disubstituted-1,3,4-oxadiazoles as anti-inflammatory drugs

    Directory of Open Access Journals (Sweden)

    Ega Durgashivaprasad

    2014-01-01

    Full Text Available Objective: 1,3,4-oxadiazole ring is a versatile moiety with a wide range of pharmacological properties. The present work deals with the synthesis and evaluation of the anti-inflammatory activity of two novel 2,5-disubstituted-1,3,4-oxadiazoles (OSD and OPD. Materials and Methods: Carrageenan-induced rat hind paw edema was employed as an acute model of inflammation. For evaluating sub-acute anti-inflammatory activity, carrageenan-induced inflammation in rat air pouch was employed. Complete Freund′s adjuvant-induced arthritis in rats was used as a model of chronic inflammation. To evaluate in vitro anti-inflammatory activity, lipopolysaccharide (LPS-stimulated RAW264.7 cells were used. Results: OSD (100 mg/kg reduced carrageen-induced paw edema by 60%, and OPD (100 mg/kg produced a modest 32.5% reduction. OSD also reduced leukocyte influx and myeloperoxidase in carrageenan-induced rat air pouch model. In complete Freund′s adjuvant-induced arthritis model, both OSD and OPD (200 mg/kg for 14 days reduced paw edema and NO levels. In LPS-stimulated RAW264.7 cells, OSD and OPD inhibited formation of nitric oxide and reactive oxygen species, with OPD showing a better activity in comparison to OSD. Conclusions: OSD was the better of the two compounds in in vivo models of inflammation. The o-phenol substitution at position 2 of oxadiazole ring in OSD may be responsible for its better in vivo anti-inflammatory activity. The ability of the compounds to inhibit LPS-induced pro-inflammatory mediator release suggests an anti-inflammatory mechanism targeting LPS-TLR4-NF-κB signalling pathway, which needs to be explored in detail. The disparate efficacy in vitro and in vivo also requires in-depth evaluation of the pharmacokinetics of these novel oxadiazoles.

  6. 化学抑制剂Woodward′s Reagent K对来源于Erwinia rhapontici NX 5蔗糖异构酶的抑制动力学%Inhibition kinetics of sucrose isomerase from Erwinia rhapontici NX-5 by Woodward′s Reagent K

    Institute of Scientific and Technical Information of China (English)

    王彦媛; 李莎; 姚忠; 徐虹

    2014-01-01

    从重组大肠杆菌E�coli BL21( pET22b palⅠ)中纯化得到来源于Erwinia rhapontici NX 5的蔗糖异构酶(sucrose isomerase,SIase,EC 5�4�99�11),以纯酶为对象考察其酶活力抑制动力学。结果表明:SIase 纯比酶活1512�77 U/mg,动力学常数 Km=260 mmol/L,Vmax=39�41μmol/(L·s)。以化学抑制剂 Woodward′s Reagent K (WRK)对重组蔗糖异构酶进行抑制反应,反应体系中随着WRK浓度的升高,SIase与底物蔗糖的亲和力常数Km增大,最大反应速度Vmax在一定范围内保持稳定。通过对SIase的抑制动力学分析可得到,WRK对SIase的抑制类型为可逆的竞争性抑制,这可能与WRK与蔗糖的结构类似,与可竞争性的结合SIase的活性中心有关。%Sucrose isomerase ( SIase,EC5�4�99�11) from Erwinia rhapontici NX⁃5 was purified from the extract of recombinant E�coli BL21 ( pET22b⁃palⅠ) culture,and the inhibition kinetics of the pure SIase was studied with chemical inhibitor Woodward′s Reagent K( WRK)�Results show that SIase had the high specific activity of 1 512�77 U/mg,as well as the Michaelis⁃Menten constants of Km=260 mmol/L and Vmax=39�41 μmol/( L·s)�Km increased as the concentration of inhibitor increased,but Vmax kept stable within limits�The inhibition of SIase by WRK was reversible and competitive, probably caused by the similar structure of WRK and sucrose.

  7. Synthesis and Crystal Structure of a Novel Diorganotin(Ⅳ) Complex Containing 3,4-Difluorobenzohydroxamato Ligand

    Institute of Scientific and Technical Information of China (English)

    Xian Mei SHANG; Ji Zhou WU; Qing Shan LI

    2006-01-01

    A new five-coordinate mixed-ligand compound, di-n-butyl(3,4-difluorobenzoxy)-(3,4-difluorobenzohydroxamato)tin(Ⅳ) 1 was synthesized and characterized by IR, 1H, 13C, 19Sn NMR spectra and single crystal X-ray diffraction technique.

  8. Synthesis and Biological Activity of 2,5-Bisubstituted Derivatives of 1,3,4-Thiadiazol-2,5-dithiol

    OpenAIRE

    Zhivotova, T. S.; Bakirova, R. E.; Fazylov, S. D.; S. K. Kabieva; Kryazheva, T. V.

    2013-01-01

    By reaction of 1,3,4-thiadiazol-2,5-dithiol with different organohalogens, chlorides of carboxylic acids, acrylic acid derivatives, alkaloids, and secondary amines, various derivatives of 2,5-bi-substituted 1,3,4-thiadiazole were synthesized, and biological properties of some of them were studied.

  9. Synthesis and Biological Activity of 2,5-Bisubstituted Derivatives of 1,3,4-Thiadiazol-2,5-dithiol

    Directory of Open Access Journals (Sweden)

    T. S. Zhivotova

    2013-01-01

    Full Text Available By reaction of 1,3,4-thiadiazol-2,5-dithiol with different organohalogens, chlorides of carboxylic acids, acrylic acid derivatives, alkaloids, and secondary amines, various derivatives of 2,5-bi-substituted 1,3,4-thiadiazole were synthesized, and biological properties of some of them were studied.

  10. LHC News : The 39th and final repaired dipole magnet was lowered into Sector 3-4 and installed

    CERN Multimedia

    CERN Multimedia Productions

    2009-01-01

    The 39th and final repaired dipole magnet was lowered into Sector 3-4 and installed on Thursday 16 April. This is the last of the LHC’s easily recognizable 15-metre-long blue superconducting dipoles required for the 3-4 repair. Interviews with Hervé Prin, Member of the LHC reconstruction team, Caterina Bertone, Magnet transport leader

  11. Synthesis of Li0.98M0.02Fe0.99Mg0.01PO4/C by a high-temperature solid-state method and its electrochemical properties%高温固相法合成Li0.98M0.02Fe0.99Mg0.01PO4/C及其电化学性能

    Institute of Scientific and Technical Information of China (English)

    李玲; 韩恩山; 朱令之; 卢丽莎

    2012-01-01

    通过高温固相法合成以Fe2O3为铁源,Li2CO3为锂源,柠檬酸为碳源的Li0.98M0.02Fe0.99Mgg0.01PO4/C(M=Al,Ti,V)锂离子电池正极材料,利用了X射线衍射光谱法(XRD)、循环伏安(CV)、电化学阻抗谱(EIS)和恒流充放电等实验方法研究了在铁位固定掺杂摩尔分数为1%的Mg的情况下,变换锂位掺杂金属对产物结构和电化学性能的影响.结果表明,少量金属掺杂后的产物Li0.98M0.02Fe0.99Mg0.01PO4/C其充放电容量和循环性能都比未掺杂的纯相要高.在室温下,Li0.99Al0.02Fe0.99Mg0.01PO4/C材料以0.1倍率放电时,首次比容量达到156 mAh/g,循环几次后达到160.2 mAh/g,循环性能良好,晶胞系数c/a的值与其他掺杂材料相比较高,结晶度好.%Lithium-ion battery cathode material Li0.98M0.02Fe0.99Mg0.01PO4/C (M=Al, Ti, V) was synthesized by high temperature solid state method with Fe2O3 as iron source, Li2CO3 as lithium and citrate -as carbon source. The structure and electrochemical properties were studied by X-ray diffraction spectroscopy (XRD), cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS) and constant current charge-discharge experiments. The electrochemical properties of lithium-ion battery were studied with transformation of lithium-bit product of doping metal when iron-bit fixed molar fraction of 1% of the case of Mg. The results show that small amounts of metal doping do not affect the electrochemical performance of LiFePO4, but improve its electrochemical performance. The results analysis shows that, at room temperature the initial specific capacity of Li0.98M0.02Fe0.99Mg0.01PO4/C materials is 156 mAh/g at 0.1 C discharge rate, and after 8 cycles it up to 162.7 mAh/g with good cycle performance, and the cell factor of c/a is greater than other materials with good crystallinety.

  12. Effects of 3, 4-Dihydroxyacetophenone on Cytosolic Calcium in Pulmonary Artery Endothelial and Smooth Muscle Cells during Acute Hypoxia

    Institute of Scientific and Technical Information of China (English)

    Farmanullah Wazir; WANG Dixun(王迪浔); HU Qinghua(胡清华)

    2004-01-01

    The effects of 3, 4-Dihydroxyacetophenone (3, 4-DHAP) on cytosolic free calcium[Ca2+ ]i in pulmonary artery endothelia (PAECs) and smooth muscle cells (PASMCs) during acute hypoxia were studied. Porcine pulmonary artery endothelial and smooth muscle cells (PASMCs)were cultured primarily, and they were divided into 4 groups: groups incubated under normoxia or hypoxia and those with or without treatment with 3, 4-DHAP. The [Ca2+ ]i of both PAECs and PASMCs was measured by determining the fluorescence of fura 2 AM on spetrofluorometer. Our results showed that hypoxia caused significant elevation of [Ca2+ ]i, in both PAECs and PASMCs,3, 4-DHAP could attenuate the hypoxic elevation of [Ca2+ ]i only in PASMCs but not in PAECs. It is concluded that 3, 4-DHAP decreases the hypoxic elevation of [Ca2+ ]i in PASMCs. This might contribute to its inhibitory effect on hypoxic pulmonary vasoconstriction.

  13. Hepatitis C virus NS3/4A protease inhibits complement activation by cleaving complement component 4.

    Directory of Open Access Journals (Sweden)

    Seiichi Mawatari

    Full Text Available BACKGROUND: It has been hypothesized that persistent hepatitis C virus (HCV infection is mediated in part by viral proteins that abrogate the host immune response, including the complement system, but the precise mechanisms are not well understood. We investigated whether HCV proteins are involved in the fragmentation of complement component 4 (C4, composed of subunits C4α, C4β, and C4γ, and the role of HCV proteins in complement activation. METHODS: Human C4 was incubated with HCV nonstructural (NS 3/4A protease, core, or NS5. Samples were separated by sodium dodecyl sulfate-polyacrylamide gel electrophoresis and then subjected to peptide sequencing. The activity of the classical complement pathway was examined using an erythrocyte hemolysis assay. The cleavage pattern of C4 in NS3/4A-expressing and HCV-infected cells, respectively, was also examined. RESULTS: HCV NS3/4A protease cleaved C4γ in a concentration-dependent manner, but viral core and NS5 did not. A specific inhibitor of NS3/4A protease reduced C4γ cleavage. NS3/4A protease-mediated cleavage of C4 inhibited classical pathway activation, which was abrogated by a NS3/4A protease inhibitor. In addition, co-transfection of cells with C4 and wild-type NS3/4A, but not a catalytic-site mutant of NS3/4A, produced cleaved C4γ fragments. Such C4 processing, with a concomitant reduction in levels of full-length C4γ, was also observed in HCV-infected cells expressing C4. CONCLUSIONS: C4 is a novel cellular substrate of the HCV NS3/4A protease. Understanding disturbances in the complement system mediated by NS3/4A protease may provide new insights into the mechanisms underlying persistent HCV infection.

  14. Grignard Metathesis Polymerization and Properties of 1,1-Disubstituted-2,5-dibromo-3,4-diphenylsiloles

    Energy Technology Data Exchange (ETDEWEB)

    Park, Young Tae [Keimyung Univ., Daegu (Korea, Republic of)

    2014-06-15

    Grignard metathesis polymerizations of 1,1-disubstituted-2,5-dibromo-3,4-diphenylsiloles such as 1,1-dimethyl-2,5-dibromo-3,4-diphenylsilole, 1,1-diethyl-2,5-dibromo-3,4-diphenylsilole, 1,1-diisopropyl-2,5-dibromo-3,4-diphenylsilole, and 1,1-dihexyl-2,5-dibromo-3,4-diphenylsilole were performed to yield poly(1,1-disubstituted-3,4-diphenyl-2,5-silole)s containing fluorescent aromatic chromophore groups such as phenyl and silole in the polymer main chain: poly(1,1-dimethyl-3,4-diphenyl-2,5-silole), poly(1,1-diethyl-3,4-diphenyl-2,5-silole), poly(1,1-diisopropyl-3,4-diphenyl-2,5-silole), and poly(1,1-dihexyl-3,4-diphenyl-2,5-silole), respectively. The obtained materials are highly soluble in common organic solvents such as chloroform and tetrahydrofuran. Fourier-transform infrared spectra of all the polymers have characteristic C=C stretching frequencies at 1620-1628 cm{sup -1}. The prepared organosilicon polymers exhibit strong absorption maximum peaks at 273-293 nm in the tetrahydrofuran solution, showing a red- shift of 18-34 nm relative to those of the monomer, strong excitation maximum peaks at 276-303 nm, and strong fluorescence emission maximum bands at 350-440 nm. Thermogravimetric analysis shows that most of the polymers are stable up to 200 .deg. C with a weight loss of 6-16% in nitrogen.

  15. 荨麻中3,4-二香草基四氢呋喃的提取及纯化%Extraction and Purification of 3,4-Two Vanillyl Tetrahydrofuran in Nettle

    Institute of Scientific and Technical Information of China (English)

    李静辉; 刘玲; 姚德坤; 黄运生

    2016-01-01

    Objective] The aim was to extract and purify 3,4-two vanillyl tetrahydrofuran in nettle, to lay a good basis for further research on the function mechanism. [ Method] Using alcohol aqueous solution for reflux extraction, the method and conditions for adsorption and sepa-ration of 3,4-two vanillyl tetrahydrofuran in nettle with macroporous adsorption resin were studied, ultrafiltration membrane purification tech-nology was adopted for purification. [Result] X-5 macroporous adsorption resin had better adsorption ability to 3,4-two vanillyl tetrahydro-furan;when ethanol concentration was 60%, the desorption effect was best, after the purification of the ultrafiltration membrane, purity of 3, 4-two vanillyl tetrahydrofuran in nettle could up to 85. 3%. [Conclusion] Using X-5 macroporous resin and ultrafiltration membrane purifi-cation technology can effectively extract 3,4- two vanillyl tetrahydrofuran in nettle, the study provides basis for research of 3,4- two vanillyl tetrahydrofuran in nettle.%[目的]研究荨麻中3,4-二香草基四氢呋喃的提取以及纯化,为进一步研究荨麻中3,4-二香草基四氢呋喃的作用机制奠定基础。[方法]采用醇水溶液回流提取,研究大孔吸附树脂吸附和分离狭叶荨麻提取液中3,4-二香草基四氢呋喃的方法和条件,并采用超滤膜纯化技术对其进行纯化。[结果]X-5大孔吸附树脂对3,4-二香草基四氢呋喃有较好的吸附能力;乙醇浓度为60%时解吸效果最好,解析液浓缩,超滤膜纯化重结晶后,荨麻中3,4-二香草基四氢呋喃纯度可达85.3%。[结论]采用X-5大孔吸附树脂以及超滤膜纯化技术可有效地提取荨麻中3,4-二香草基四氢呋喃,为今后荨麻中有效成分的研究与开发应用提供理论依据。

  16. Synthesis and in vitro study of [1,3,4]thiadiazol-2yl-3,3a,5,6-tetrahydro-2H-pyrazolo[3,4-d]thiazoles as antimicrobial agents

    OpenAIRE

    Nareshvarma Seelam; Shrivastava, S. P.

    2016-01-01

    A variety of 3,5-diphenyl-6-(5-p-toly1-[1,3,4] thiadiazol-2yl)-3,3a,5,6 tetrahydro-2H pyrazolo[3,4-d]thiazole 6ag were synthesized by the reaction of chalcone derivatives of [1,3,4] thiadiazol-2-yl)-thiazolidin-4-one 5a–g with hydrazine hydrate. The chemical structures of these compounds were confirmed by IR, NMR (1H & 13C) and mass spectral studies. Synthesized compounds 6a–g were evaluated for their antimicrobial and anti-tubercular activities. Some of the compounds exhibited well antimicro...

  17. AGR-3/4 Irradiation Test Train Disassembly and Component Metrology First Look Report

    Energy Technology Data Exchange (ETDEWEB)

    Stempien, John Dennis [Idaho National Lab. (INL), Idaho Falls, ID (United States); Rice, Francine Joyce [Idaho National Lab. (INL), Idaho Falls, ID (United States); Harp, Jason Michael [Idaho National Lab. (INL), Idaho Falls, ID (United States); Winston, Philip Lon [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2016-03-01

    The AGR-3/4 experiment was designed to study fission product transport within graphitic matrix material and nuclear-grade graphite. To this end, this experiment consisted of 12 capsules, each fueled with 4 compacts containing UCO TRISO particles as driver fuel and 20 UCO designed-to-fail (DTF) fuel particles in each compact. The DTF fuel was fabricated with a thin pyrocarbon layer which was intended to fail during irradiation and provide a source of fission products. These fission products could then migrate through the compact and into the surrounding concentric rings of graphitic matrix material and/or nuclear graphite. Through post-irradiation examination (PIE) of the rings (including physical sampling and gamma scanning) fission product concentration profiles within the rings can be determined. These data can be used to elucidate fission product transport parameters (e.g. diffusion coefficients within the test materials) which will be used to inform and refine models of fission product transport. After irradiation in the Advanced Test Reactor (ATR) had been completed in April 2014, the AGR-3/4 experiment was shipped to the Hot Fuel Examination Facility (HFEF) at the Materials and Fuels Complex (MFC) for inspection, disassembly, and metrology. The AGR-3/4 test train was received at MFC in two separate shipments between February and April 2015. Visual examinations of the test train exterior did not indicate dimensional distortion, and only two small discolored areas were observed at the bottom of Capsules 8 and 9. No corresponding discoloration was found on the inside of these capsules, however. Prior to disassembly, the two test train sections were subject to analysis via the Precision Gamma Scanner (PGS), which did not indicate that any gross fuel relocation had occurred. A series of specialized tools (including clamps, cutters, and drills) had been designed and fabricated in order to carry out test train disassembly and recovery of capsule components (graphite

  18. Study on the Synthesis of Di(3,4-methyl) Benzylidene Sorbitol

    Institute of Scientific and Technical Information of China (English)

    Wang Dong-mei; Li Ji-chun; Zhang Zhi-xi; Wang Xiao-qiang

    2004-01-01

    Di (3,4-methyl) benzylidene sorbitol (briefly referred as" DMDBS "), used as transparency nucleating agent in crystallinity polyolefin kind resin, can dramaticly reduce the haze of plastic products, improving their quality in transparency, resin's rigidity, heat resistant temperature and modulus of bending. DMDBS, having these characteristics, has been widely used as polyolefin processing auxiliary.With the presence of hydrophobicity organic solvent and lower alcohol, the nucleating agent of DMDBS can be synthesized by one mole sorbitol and two mole 3,4-dimethyl benzaldehyde, during which the aldehyde and six hydroxyl of sorbitol condensate. The chemical reaction equation can be expressed as:To thoroughly inspect the characters of the reaction, a series of experiments is carried out in 14 liter agitator, with temperature at 75 ℃, and agitation velocity at 375r/min. From the result of the experiments, it can be concluded:The 3,4-dimethyl benzaldehyde/sorbitol(B/S) has influence on the reaction. When B/S is 2, the target product's yield can reach 98.79%. However the product's yield will descend definitely, if B/S is reduced or increased.Catalyst is the second effective element. When the acid catalyst is little, the reaction is slow.Increasing the use level of the acid catalyst can accelerate the reaction. However, we find overdose of the acid catalyst will yield more by-product tri-condensation. So there is an optimal use level range of the acid catalyst. From the experiments, we find the use level of the acid catalyst between 1.2% and 1.5% is acceptable, and we choose 1.3%.The third effective affecting element is reaction time. With the reaction temperature at 75℃, B/S at 2, the use level of the acid catalyst at 1.3%, when the reaction time reaches 2 hours, the product's yield is below 80%, as the reaction time increases to 6 hours, the product's yield peaks to 98.79%. If we keep increasing reaction time, however, the product's yield will not increase further

  19. Oct3/4 directly regulates expression of E2F3a in mouse embryonic stem cells

    International Nuclear Information System (INIS)

    Embryonic stem (ES) cells, derived from the inner cell mass of blastocysts, have a characteristic cell cycle with truncated G1 and G2 phases. Recent findings that suppression of Oct3/4 expression results in a reduced proliferation rate of ES cells suggest the involvement of Oct3/4 in the regulation of ES cell growth, although the underlying molecular mechanism remains unclear. In the present study, we identified E2F3a as a direct target gene of Oct3/4 in ES cells. Oct3/4 directly bound to the promoter region of the E2F3a gene and positively regulated expression of E2F3a in mouse ES cells. Suppression of E2F3a activity by E2F6 overexpression led to the reduced proliferation in ES cells, which was relieved by co-expression of E2F3a. Furthermore, cell growth retardation caused by loss of Oct3/4 was rescued by E2F3a expression. These results suggest that Oct3/4 upregulates E2F3a expression to promote ES cell growth. - Highlights: • Oct3/4 positively regulates E2F3a expression in ES cells. • Oct3/4 binds to the promoter region of the E2F3a gene. • Overexpression of E2F6, an inhibitor of E2F3a, reduces ES cell growth. • E2F3a recovers growth retardation of ES cells caused by Oct3/4 reduction

  20. Oct3/4 directly regulates expression of E2F3a in mouse embryonic stem cells

    Energy Technology Data Exchange (ETDEWEB)

    Kanai, Dai; Ueda, Atsushi; Akagi, Tadayuki; Yokota, Takashi; Koide, Hiroshi, E-mail: hkoide@med.kanazawa-u.ac.jp

    2015-04-10

    Embryonic stem (ES) cells, derived from the inner cell mass of blastocysts, have a characteristic cell cycle with truncated G1 and G2 phases. Recent findings that suppression of Oct3/4 expression results in a reduced proliferation rate of ES cells suggest the involvement of Oct3/4 in the regulation of ES cell growth, although the underlying molecular mechanism remains unclear. In the present study, we identified E2F3a as a direct target gene of Oct3/4 in ES cells. Oct3/4 directly bound to the promoter region of the E2F3a gene and positively regulated expression of E2F3a in mouse ES cells. Suppression of E2F3a activity by E2F6 overexpression led to the reduced proliferation in ES cells, which was relieved by co-expression of E2F3a. Furthermore, cell growth retardation caused by loss of Oct3/4 was rescued by E2F3a expression. These results suggest that Oct3/4 upregulates E2F3a expression to promote ES cell growth. - Highlights: • Oct3/4 positively regulates E2F3a expression in ES cells. • Oct3/4 binds to the promoter region of the E2F3a gene. • Overexpression of E2F6, an inhibitor of E2F3a, reduces ES cell growth. • E2F3a recovers growth retardation of ES cells caused by Oct3/4 reduction.

  1. Effects of (± 3,4-Methylenedioxymethamphetamine (MDMA on Sleep and Circadian Rhythms

    Directory of Open Access Journals (Sweden)

    Una D. McCann

    2007-01-01

    Full Text Available Abuse of stimulant drugs invariably leads to a disruption in sleep-wake patterns by virtue of the arousing and sleep-preventing effects of these drugs. Certain stimulants, such as 3,4-methylenedioxymethamphetamine (MDMA, may also have the potential to produce persistent alterations in circadian regulation and sleep because they can be neurotoxic toward brain monoaminergic neurons involved in normal sleep regulation. In particular, MDMA has been found to damage brain serotonin (5-HT neurons in a variety of animal species, including nonhuman primates, with growing evidence that humans are also susceptible to MDMA-induced brain 5-HT neurotoxicity. 5-HT is an important modulator of sleep and circadian rhythms and, therefore, individuals who sustain MDMA-induced 5-HT neurotoxicity may be at risk for developing chronic abnormalities in sleep and circadian patterns. In turn, such abnormalities could play a significant role in other alterations reported in abstinent in MDMA users (e.g., memory disturbance. This paper will review preclinical and clinical studies that have explored the effects of prior MDMA exposure on sleep, circadian activity, and the circadian pacemaker, and will highlight current gaps in knowledge and suggest areas for future research.

  2. 3,4-methylenedioxyamphetamine upregulates p75 neurotrophin receptor protein expression in the rat brain

    Institute of Scientific and Technical Information of China (English)

    Chaomin Wang; Zugui Peng; Weihong Kuang; Hanyu Zheng; Jiang Long; Xue Wang

    2012-01-01

    The p75 neurotrophin receptor, which is a member of the tumor necrosis factor receptor superfamily, facilitates apoptosis during development and following central nervous system injury. Previous stu-dies have shown that programmed cell death is likely involved in the neurotoxic effects of 3, 4-methylenedioxy-N-methylamphetamine (MDMA), because MDMA induces apoptosis of immor-talized neurons through regulation of proteins belonging to the Bcl-2 family. In the present study, intraperitoneal injection of different doses of MDMA (20, 50, and 100 mg/kg) induced significant behavioral changes, such as increased excitability, increased activity, and irritability in rats. Moreover, changes exhibited dose-dependent adaptation. Following MDMA injection in rat brain tissue, the number of apoptotic cells dose-dependently increased and p75 neurotrophin receptor expression significantly increased in the prefrontal cortex, cerebellum, and hippocampus. These findings confirmed that MDMA induced neuronal apoptosis, and results suggested that this effect was related by upregulated protein expression of the p75 neurotrophin receptor.

  3. Evaluation of Bcl-2 Family Gene Expression in Hippocampus of 3, 4-methylenedioxymethamphetamine Treated Rats

    Directory of Open Access Journals (Sweden)

    Hamed Hashemi-Nasl

    2012-01-01

    Full Text Available Objective: 3,4-methylenedioxymethamphetamine (MDMA is an illicit, recreational drugthat causes cellular death and neurotoxicity. This study evaluates the effects of differentdoses of MDMA on the expression of apoptosis–related proteins and genes in the hippocampusof adult rats.Materials and Methods: In this expremental study,a total of 20 male Sprague Dawley rats(200-250 g were treated with MDMA (0, 5, 10, 20 mg/kg i.p. twice daily for 7 days. Sevendays after the last administration of MDMA, the rats were killed. Bax and Bcl-2 genesin addition to protein expressions were detected by western blot and reverse transcriptionpolymerasechain reaction (RT-PCR.Results were analyzed using one-way ANOVA andp≤0.05 was considered statistically significant.Results: Our results showed that MDMA caused dose dependent up-regulation of Baxand down-regulation of Bcl-2 in the hippocampus. There was a significant alteration inbcl-2 and bax genes density.Conclusion: Changes in apoptosis-related proteins and respective genes relating to Baxand Bcl-2 might be involved in the molecular mechanism of MDMA-induced apoptosis.

  4. Involvement of autophagy upregulation in 3,4-methylenedioxymethamphetamine ('ecstasy')-induced serotonergic neurotoxicity.

    Science.gov (United States)

    Li, I-Hsun; Ma, Kuo-Hsing; Kao, Tzu-Jen; Lin, Yang-Yi; Weng, Shao-Ju; Yen, Ting-Yin; Chen, Lih-Chi; Huang, Yuahn-Sieh

    2016-01-01

    It has been suggested that autophagy plays pathogenetic roles in cerebral ischemia, brain trauma, and neurodegenerative disorders. 3,4-Methylenedioxymethamphetamine (MDMA or ecstasy) is an illicit drug that causes long-term serotonergic neurotoxicity in the brain. Apoptosis and necrosis have been implicated in MDMA-induced neurotoxicity, but the role of autophagy in MDMA-elicited serotonergic toxicity has not been investigated. The present study aimed to examine the contribution of autophagy to neurotoxicity in serotonergic neurons in in vitro and in vivo animal models challenged with MDMA. Here, we demonstrated that in cultured rat serotonergic neurons, MDMA exposure induced LC3B-densely stained autophagosome formation, accompanying by a decrease in neurite outgrowth. Autophagy inhibitor 3-methyladenine (3-MA) significantly attenuated MDMA-induced autophagosome accumulation, and ameliorated MDMA-triggered serotonergic neurite damage and neuron death. In contrast, enhanced autophagy flux by rapamycin or impaired autophagosome clearance by bafilomycin A1 led to more autophagosome accumulation in serotonergic neurons and aggravated neurite degeneration. In addition, MDMA-induced autophagy activation in cultured serotonergic neurons might be mediated by serotonin transporter (SERT). In an in vivo animal model administered MDMA, neuroimaging showed that 3-MA protected the serotonin system against MDMA-induced downregulation of SERT evaluated by animal-PET with 4-[(18)F]-ADAM, a SERT radioligand. Taken together, our results demonstrated that MDMA triggers upregulation of autophagy in serotonergic neurons, which appears to be detrimental to neuronal growth. PMID:26610922

  5. 4-Bromo-2-((E-{4-[(3,4-dimethylisoxazol-5-ylsulfamoyl]phenyl}iminiomethylphenolate

    Directory of Open Access Journals (Sweden)

    Islam Ullah Khan

    2008-04-01

    Full Text Available The title compound, C18H16BrN3O4S, is a Schiff base ligand of 5-bromosalicylaldehyde and sulfisoxazole [or N-(3,4-dimethyl-5-isoxazolsulfanilamide]. The present structure is a zwitterion and is a more precise reinterpretation of the structure which was originally reported by Hämäläinen, Lehtinen & Turpeinen [Arch. Pharm. (1986, 319, 415–420]. The two aromatic rings which make π–π interactions [centroid–centroid distance 3.7538 (18 Å] through intermolecular interactions. There is also a C—Br...π interaction [3.6333 (15 Å] with the heterocyclic ring. An intramolecular N—H...O hydrogen bond also exists. Dimers are formed due to intermolecular N—H...O hydrogen bonding. Intermolecular C—H...O hydrogen bonding links a methyl C atom and the phenolate O atom. The dimers are linked by C—H...N hydrogen bonds, where the C atom is from the Schiff base group and the N atom is of five-membered heterocyclic ring.

  6. QSAR Studies on the COX-2 Inhibition by 3,4-Diarylcycloxazolones Based on MEDV Descriptor

    Institute of Scientific and Technical Information of China (English)

    刘树深; 崔世海; 尹大强; 施蕴渝; 王连生

    2003-01-01

    Selective inhibition of cyclooxygenase-2 (COX-2) might avoid the side effects of current available nonsteroidal antiinflammatory drugs while retaining their therapeutic efficacy. A novel variable selection and modeling method based on prediction is developed to construct the quantitative structure-activity relationships (QSAR) between the molecular electronegativity distance vector (MEDV) based on 13 atomic types and the biological activities of a set of selective cyclooxygenase-2 inhibitory molecules, 3,4-diarylcycloxazolones (DAA) plus indomethacin,naproxen, and celecoxib. Using multiple linear regression, a 5-variable linear model is developed with the calibrated correlation coefficient of 0.9271 and root mean square error of 0.17 in modeling stage and the validated correlation coefficient of 0.9030 and root mean square error of 0.20 in leave-one-out validation step, respectively. To further test the predictive ability of the model, 20 DAA compounds are picked up to construct a training set which is used to build a QSAR model and then the model is employed to predict the biological activities of the balance compounds. The predicted correlation coefficient and root mean square error are 0.9332 and 0.19, respectively.

  7. Synthesis and Crystal Structure of 10-(3,4-Dichlorophenymethylidyne)-9,10-dihydrofluorene

    Institute of Scientific and Technical Information of China (English)

    FENG Fu; LI Yun-Pan; ZHOU Hong-Yan; TIAN Da-Ting; HU Wei-Bing

    2011-01-01

    A novel compound of 10-(3,4-dichlorophenymethylidyne)-9,10-dihydrofluorene (C20H12Cl2, Mr = 323.20) was synthesized via Knoevenagel reaction under microwave irradiation (500 w) within short reaction time (8 min), giving a high yield of product (87%). Its structure was determined by IR, 1H NMR, MS, elemental analysis and X-ray diffraction. The crystal of the new compound is of monoclinic system, space group P21/c with a = 12.8781(13), b = 16.5067(16), c = 7.4656(7), β = 103.567(2)o, V = 1542.7(3)3, Z = 4, Dc = 1.392 g/cm3, μ = 0.413 mm-1, F(000) = 664, R = 0.0569 and wR = 0.1342 for 3355 observed reflections with I 2σ(I). The crystal structure involves a conjugated system which shows an olefin structure.

  8. Transcriptomic configuration of mouse brain induced by adolescent exposure to 3,4-methylenedioxymethamphetamine

    International Nuclear Information System (INIS)

    The amphetamine derivative (±)-3,4-methylenedioxymethamphetamine (MDMA or ecstasy) is a synthetic amphetamine analogue used recreationally to obtain an enhanced affiliative emotional response. MDMA is a potent monoaminergic neurotoxin with the potential to damage brain serotonin and/or dopamine neurons. As the majority of MDMA users are young adults, the risk that users may expose the fetus to MDMA is a concern. However, the majority of studies on MDMA have investigated the effects on adult animals. Here, we investigated whether long-term exposure to MDMA, especially in adolescence, could induce comprehensive transcriptional changes in mouse brain. Transcriptomic analysis of mouse brain regions demonstrated significant gene expression changes in the cerebral cortex. Supervised analysis identified 1028 genes that were chronically dysregulated by long-term exposure to MDMA in adolescent mice. Functional categories most represented by this MDMA characteristic signature are intracellular molecular signaling pathways of neurotoxicity, such as, the MAPK signaling pathway, the Wnt signaling pathway, neuroactive ligand-receptor interaction, long-term potentiation, and the long-term depression signaling pathway. Although these resultant large-scale molecular changes remain to be studied associated with functional brain damage caused by MDMA, our observations delineate the possible neurotoxic effects of MDMA on brain function, and have therapeutic implications concerning neuro-pathological conditions associated with MDMA abuse.

  9. Structural and Theoretical Investigation of Anhydrous 3,4,5-Triacetoxybenzoic Acid.

    Science.gov (United States)

    Carvalho, Paulo S; Almeida, Leonardo R; Araújo Neto, João H; Medina, Ana Carolina Q D; Menezes, Antonio C S; Sousa, José E F; Oliveira, Solemar S; Camargo, Ademir J; Napolitano, Hamilton B

    2016-01-01

    A comprehensive investigation of anhydrous form of 3,4,5-Triacetoxybenzoic acid (TABA) is reported. Single crystal X-ray diffraction, Thermal analysis, Fourier Transform Infrared spectroscopy (FTIR) and DFT calculations were applied for TABA characterization. This anhydrous phase crystallizes in the triclinic [Formula: see text] space group (Z' = 1) and its packing shows a supramolecular motif in a classical [Formula: see text] ring formed by acid-acid groups association. The phase stability is accounted in terms of supramolecular architecture and its thermal behaviour. Conformation search at B3LYP/6-311++G(2d,p) level of theory shows the existence of three stable conformers and the most stable conformation was found experimentally. The reactivity of TABA was investigated using the molecular orbital theory and molecular electrostatic potential. The calculation results were used to simulate the infrared spectrum. There is a good agreement between calculated and experimental IR spectrum, which allowed the assignment of the normal vibrational modes. PMID:27355378

  10. Caffeine enhances astroglia and microglia reactivity induced by 3,4-methylenedioxymethamphetamine ('ecstasy') in mouse brain.

    Science.gov (United States)

    Khairnar, Amit; Plumitallo, Antonio; Frau, Lucia; Schintu, Nicoletta; Morelli, Micaela

    2010-05-01

    Several reports suggest that 3,4-methylenedioxymethamphetamine (MDMA) induces neurotoxic effects and gliosis. Since recreational use of MDMA is often associated with caffeinated beverages, we investigated whether caffeine interferes with MDMA-induced astroglia and microglia activation, thus facilitating its neurotoxicity. MDMA (4 x 20 mg/kg) was acutely administered to mice alone or in combination with caffeine (10 mg/kg). CD11b and GFAP immunoreactivity were evaluated as markers of microglia and astroglia activation in the substantia nigra pars-compacta (SNc) and striatum. MDMA was associated with significantly higher CD11b and GFAP immunoreactivity in striatum, whereas only CD11b was significantly higher than vehicle in SNc. Caffeine potentiated the increase in CD11b and GFAP in the striatum but not in the SNc of MDMA-treated mice. The abuse of MDMA is a growing worldwide problem; the results of this study suggest that combination of MDMA plus caffeine by increasing glial activation might have harmful health consequences. PMID:19882200

  11. 3,4-Disubstituted Polyalkylthiophenes for High-Performance Thin-Film Transistors and Photovoltaics

    KAUST Repository

    Ko, Sangwon

    2011-10-26

    We demonstrate that poly(3,4-dialkylterthiophenes) (P34ATs) have comparable transistor mobilities (0.17 cm2 V-1 s-1) and greater environmental stability (less degradation of on/off ratio) than regioregular poly(3-alkylthiophenes) (P3ATs). Unlike poly(3-hexylthiophene) (P3HT), P34ATs do not show a strong and distinct π-π stacking in X-ray diffraction. This suggests that a strong π-π stacking is not always necessary for high charge-carrier mobility and that other potential polymer packing motifs in addition to the edge-on structure (π-π stacking direction parallel to the substrate) can lead to a high carrier mobility. The high charge-carrier mobilities of the hexyl and octyl-substituted P34AT produce power conversion efficiencies of 4.2% in polymer:fullerene bulk heterojunction photovoltaic devices. An enhanced open-circuit voltage (0.716-0.771 eV) in P34AT solar cells relative to P3HT due to increased ionization potentials was observed. © 2011 American Chemical Society.

  12. Facile Synthetic Method and Crystal Structure of 2, 3, 3', 4'-Biphenyltetracarboxylic Dianhydride

    Institute of Scientific and Technical Information of China (English)

    YI Shi-xu; GAO Guo-wei; YANG Mei-jia; CHEN Hua; WU Di-feng; MEN Jian

    2012-01-01

    A facile method for the synthesis of 2,3,3',4'-biphenyltetracarboxylic dianhydride(a-BPDA)was reported,which comprises the steps of the dehalogenative coupling of dimethyl 4-chlorophthalate(4-DMCP)and dimethyl3-chlorophthalate(3-DMCP)catalyzed by low-cost(Ph3P)2NiCl2,the hydrolysis of tetra-ester and the dehydration of tetra-acid.In contrast to the conventional methods,this method has the advantage of low cost,convenient manipulation,available condition,high purity and good overall yield.Moreover,the single crystal structure of a-BPDA was analyzed by X-ray diffraction method.The X-ray data suggest that a-BPDA is a rigid,non-coplanar and non-linear structure.It contains three crystallographically independent molecules,in which the dihedral angles of the two linked phenyl rings are 44.75(4)°,46.37(3)° and 42.32(3)°,respectively.The title molecule is governed by a stronger intermolecular interaction in contrast to van der Waals interaction because of the special positions of anhydride groups.

  13. Preparation and characterization of electropolymerized poly(3,4-ethylenedioxythiophene) thin films with different dopant anions

    Science.gov (United States)

    Deguchi, Toshiaki; Tomeoku, Hiroya; Takashiri, Masayuki

    2016-06-01

    We investigated the structural and thermoelectric properties poly(3,4-ethylenedioxythiophene) (PEDOT) films with several dopants (counter ions, ClO4, PF6, and BF4), synthesised by electropolymerization. We first performed cyclic voltammetry analysis to determine the optimum synthesis conditions of the PEDOT thin films. We found that the surface morphology of the PEDOT thin films was dependent on the type of the dopant. The PF6-doped PEDOT (PEDOT:PF6) thin films showed a dense structure, and the PEDOT:ClO4 thin films showed a highly porous microstructure. Fourier transform infrared (FT-IR) spectroscopy showed that all the PEDOT thin films showed similar chemical structures and the p-type state. Regarding their thermoelectric properties, the electrical conductivity of the all the doped PEDOT thin films increased as the dopant concentration increased, with the PEDOT:PF6 thin films showing the highest value. On the other hand, the Seebeck coefficient of the PEDOT thin films with all the dopants decreased as the dopant concentration increased, with the PEDOT:BF4 thin films achieving the highest value. As a result, the PEDOT:BF4 thin films exhibited the highest power factor of 0.75 µW/(m·K2) at a dopant concentration of 1.0 M. We think that the PEDOT microstructure produced using the different types of dopant may affect the thermoelectric properties.

  14. Raman scattering in multiferroic SmFe3(BO3)4

    Science.gov (United States)

    Peschanskii, A. V.; Fomin, V. I.; Gudim, I. A.

    2016-06-01

    Raman spectrum of single-crystal SmFe3(BO3)4 was studied in the frequency range from 3 to 1500 cm-1 at temperatures 10-300 K. All the A1 and E phonon modes predicted by the group theory for a given symmetry of the crystal were observed. The magnitudes of splitting between the LO and TO components of polar E phonons were determined. It was found that under the transition to a magnetically ordered phase, the behavior of the intensity of the line corresponding to the A1 vibrational mode is anomalous. It was shown that at low temperatures the spectrum of two-magnon excitations has a complex shape and is observed with both nondiagonal and diagonal components of the scattering tensor. This complex shape reflects the features in the density of states of the magnetic branches. An estimate of the magnon energy Em at the Brillouin zone boundary gave ˜47 cm-1. The structure of the ground multiplet 6H5/2 of a Sm+3 ion in paramagnetic and antiferromagnetic states as well as the effect of the magnetic phase transition on it were studied. Electron-phonon interaction for the electronic excitation at 225 cm-1 was revealed.

  15. Graphene Nanosheets/Poly(3,4-ethylenedioxythiophene) Nanotubes Composite Materials for Electrochemical Biosensing Applications

    International Nuclear Information System (INIS)

    Highlights: • Novel composite materials contain 2D rGO nanosheets and 1D PEDOT nanotubes. • 3D nanocomposite film effectively improved the sensitivity for analyte detection. • The rGO/PEDOT NTs film shows good catalytic activities toward hydrazine and H2O2. • The rGO/PEDOT NTs film also exhibits high selectivity from the interference test. -- Graphical abstract: Display Omitted -- Abstract: In this study, we developed the novel composite materials containing reduced graphene oxide (rGO) nanosheets and poly(3,4-ethylenedioxythiophene) nanotubes (PEDOT NTs) for electrochemical biosensing applications. Transmission electron microscopy, scanning electron microscopy and atomic force microscopy suggested that the rGO nanosheets cover the substrate uniformly, and the PEDOT NTs act as a conducting bridge to connect the rGO sheets. By combining the two materials, it's expected to enhance the conductivity of the film and improve the surface coverage. We applied the rGO/PEDOT NTs composite for electrochemical detection of hydrazine and hydrogen peroxide; noticeable improvements in electrochemical activity and reactivity were observed compared to those of the pristine rGO and PEDOT NTs electrodes. This may be attributed to the better surface coverage of the rGO/PEDOT NTs modified electrode with superior conductivity. Furthermore, interference tests indicate that the rGO/PEDOT NTs composite film exhibits high selectivity toward the analyte. The rGO/PEDOT NTs composite thus provides a potential platform for biosensing applications

  16. Electrochromic enhancement of latent fingerprints by poly(3,4-ethylenedioxythiophene).

    Science.gov (United States)

    Brown, Rachel M; Hillman, A Robert

    2012-06-28

    Spatially selective electrodeposition of poly-3,4-ethylenedioxythiophene (PEDOT) thin films on metallic surfaces is shown to be an effective means of visualizing latent fingerprints. The technique exploits the fingerprint deposit as an insulating mask, such that electrochemical processes (here, polymer deposition) may only take place on deposit-free areas of the surface between the ridges of the fingerprint deposit; the end result is a negative image of the fingermark. Use of a surfactant (sodium dodecylsulphate, SDS) to solubilise the EDOT monomer allows the use of an aqueous electrolyte. Electrochemical (coulometric) data provide a total assay of deposited material, yielding spatially averaged film thicknesses, which are commensurate with substantive filling of the trenches between fingerprint deposit ridges, but not overfilling to the extent that the ridge detail is covered. This is confirmed by optical microscopy and AFM images, which show continuous polymer deposition within the trenches and good definition at the ridge edges. Stainless steel substrates treated in this manner and transferred to background electrolyte (aqueous sulphuric acid) showed enhanced fingerprints when the contrast between the polymer background and fingerprint deposit was optimised using the electrochromic properties of the PEDOT films. The facility of the method to reveal fingerprints of various ages and subjected to plausible environmental histories was demonstrated. Comparison of this enhancement methodology with commonly used fingerprint enhancement methods (dusting with powder, application of wet powder suspensions and cyanoacrylate fuming) showed promising performance in selected scenarios of practical interest.

  17. Flammable gas production in Land 2 and Land 3/4 radioactive waste repositories

    International Nuclear Information System (INIS)

    Geological, radiolytic and microbiological sources of gas are considered in relation to Land 2 and Land 3/4 type radioactive waste repositories. Geological sources are potentially the most troublesome and it is concluded that site investigation work should be designed to detect gas trap structures, reservoir lithologies or source rocks. Known source and reservoir lithologies should not be considered as suitable for the siting of waste repositories. Radiolytic and microbiological sources will depend on waste characteristics. A detailed review of the literature on radiolytic gas generation is presented and conclusions from this work indicate that water in waste and matrix should be kept to a minimum. Similarly, the level of radioactivity stored in each waste container should be kept to the minimum compatible with the storage design. Microbiological gas sources will be reduced by maintaining the cellulose content of the waste at a minimum. It is suggested that the removal of organics from the waste stream would be beneficial in terms of potential gas production. (author)

  18. Scaffold Hopping Toward Agomelatine: Novel 3, 4-Dihydroisoquinoline Compounds as Potential Antidepressant Agents

    Science.gov (United States)

    Yang, Yang; Ang, Wei; Long, Haiyue; Chang, Ying; Li, Zicheng; Zhou, Liangxue; Yang, Tao; Deng, Yong; Luo, Youfu

    2016-10-01

    A scaffold-hopping strategy toward Agomelatine based on in silico screening and knowledge analysis was employed to design novel antidepressant agents. A series of 3, 4-dihydroisoquinoline compounds were selected for chemical synthesis and biological assessment. Three compounds (6a-1, 6a-2, 6a-9) demonstrated protective effects on corticosterone-induced lesion of PC12 cells. Compound 6a-1 also displayed low inhibitory effects on the growth of HEK293 and L02 normal cells and it was further evaluated for its potential antidepressant effects in vivo. The forced swim test (FST) results revealed that compound 6a-1 remarkably reduced the immobility time of rats and the open field test (OFT) results indicated a better general locomotor activity of the rats treated with compound 6a-1 than those with Agomelatine or Fluoxetine. Mechanism studies implied that compound 6a-1 can significantly reduce PC12 cell apoptosis by up-regulation of GSH and down-regulation of ROS in corticosterone-induced lesion of PC12 cells. Meanwhile, the down-regulation of calcium ion concentration and up-regulation of BDNF level in PC12 cells may account for the neuroprotective effects. Furthermore, compound 6a-1 can increase cell survival and cell proliferation, promote cell maturation in the rat hippocampus after chronic treatment. The acute toxicity data in vivo indicated compound 6a-1 exhibited less hepatotoxicity than Agomelatine.

  19. Facilitation and disruption by mescaline and 3,4-dimethoxyphenylethylamine of shock avoidance in rats.

    Science.gov (United States)

    Gorelick, D A; Bridger, W H

    1977-04-29

    The effects of mescaline hydrochloride (4.95-79.2 mg/kg i.p.) and its non-hallucinogenic analogue 3,4-dimethoxyphenylethylamine hydrochloride (DMPEA) (12.5-100 mg/kg i.p.) on shock avoidance in a shuttlebox were studied in male Long-Evans rats trained to high (above 88%, good performers) or low (below 6%, poor performers) stable base-line avoidance rates. In good performers, mescaline and DMPEA caused a dose-dependent decrease in avoidance rate (ED 50's 44.6 and 39.2 mg/kg, respectively) without affecting presession (5-min adaptation period) or intertrial shuttlebox crossings. In poor performers, mescaline caused a dose-dependent increase in avoidance rate (ED 50 = 24.8 mg/kg) and intertrial crossings, without affecting presession crossings. The results suggest that mescaline, but not DMPEA, has dual facilitative and disruptive effects on avoidance behavior at similar dose ranges. The facilitative, but not the disruptive, effect may be related to changes in motor activity.

  20. Growth and Characteristics of Nd3+: GdAl3(BO3)4 Crystal

    Institute of Scientific and Technical Information of China (English)

    TU Chao-Yang(涂朝阳); ZHU Zhao-Jie(朱昭捷); LI Jian-Fu(李坚富); WU Bai-Chang(吴柏昌); BRENIER Alain

    2003-01-01

    Nd3+:GdAl3(BO3)4 (NGAB) crystal with the size of 30 mm was grown from the solvent system of K2O-Gd2O3-MoO3-B2O3 by combining accelerated seed rotation technology with medium seeded solution growth (MSSG) method, and its crystal structure has been determined by X-ray powder diffraction. It crystallizes in the trigonal system, space group R32 with a = 9.2734(2),c = 7.2438(1) A, V = 538 A3, Z = 3 and Dc = 4.379 g/cm3. The absorption and emission spectra of NGAB in the function of σ and π polarizations at room temperature have been measured. UV generation tuneable in 378~382 nm, green (531 nm) generation and blue generation tuneable in 436~443 nm as well as red (669 nm) generation by self-frequency changing were obtained with the output of 105, 119.5, 445 and 19μJ/pulse, respectively, when the crystal was pumped by a dye laser.

  1. Synthesis and Evaluation of New 1,3,4-Thiadiazole Derivatives as Antinociceptive Agents.

    Science.gov (United States)

    Altıntop, Mehlika Dilek; Can, Özgür Devrim; Demir Özkay, Ümide; Kaplancıklı, Zafer Asım

    2016-01-01

    In the current work, new 1,3,4-thiadiazole derivatives were synthesized and investigated for their antinociceptive effects on nociceptive pathways of nervous system. The effects of these compounds against mechanical, thermal and chemical stimuli were evaluated by tail-clip, hot-plate and acetic acid-induced writhing tests, respectively. In addition, activity cage was performed to assess the locomotor activity of animals. The obtained data indicated that compounds 3b, 3c, 3d, 3e, 3g and 3h increased the reaction times of mice both in the hot-plate and tail-clip tests, indicating the centrally mediated antinociceptive activity of these compounds. Additionally, the number of writhing behavior was significantly decreased by the administration of compounds 3a, 3c, 3e and 3f, which pointed out the peripherally mediated antinociceptive activity induced by these four compounds. According to the activity cage tests, compounds 3a, 3c and 3f significantly decreased both horizontal and vertical locomotor activity of mice. Antinociceptive behavior of these three compounds may be non-specific and caused by possible sedative effect or motor impairments. PMID:27490523

  2. Chiral recognition of alanine across modified carbon electrodes with 3,4-dihydroxyphenylalanine

    Energy Technology Data Exchange (ETDEWEB)

    Bustos, E. [Electrochemistry Department, Centro de Investigacion y Desarrollo Tecnologico en Electroquimica S.C., P.O. Box 064, C.P. 76700 Pedro Escobedo, Queretaro (Mexico); Chemistry Department, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, P.O. Box 14-740, C.P. 07360 Mexico, D.F. (Mexico)], E-mail: ebustos@cideteq.mx; Godinez, Luis A. [Electrochemistry Department, Centro de Investigacion y Desarrollo Tecnologico en Electroquimica S.C., P.O. Box 064, C.P. 76700 Pedro Escobedo, Queretaro (Mexico); Rangel-Reyes, G.; Juaristi, E. [Chemistry Department, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, P.O. Box 14-740, C.P. 07360 Mexico, D.F. (Mexico)

    2009-11-01

    3,4-Dihydroxyphenylalanine (DOPA) was covalently grafted onto a glassy carbon electrode (GCE) by the formation of an amine cation radical in the electro-oxidation of the amino-containing compound. Cyclic voltammetric experiments proved that the DOPA was formed on the GCE as a monolayer. Its electron transfer over the GCE surface at different pH values was studied by cyclic voltammetry. Changes in solution pH resulted in the variation of the charge state of the terminal group and the surface pK{sub a} was estimated on the basis of these results. Because of electrostatic interactions between the negatively charged groups on the electrode surface and the alanine (Ala) in solution, the modified electrode was used as an enantioselective sensor. The peak current for D(+) or L(-)DOPA over the modified electrode decreased as a result of the chiral recognition across the blocking interaction with the respective enantiomer of L(-) or D(+)Ala. The recognition was verified with the protection of L(-)DOPA with a Fmoc group.

  3. Mephedrone, methylone and 3,4-methylenedioxypyrovalerone (MDPV) induce conditioned place preference in mice.

    Science.gov (United States)

    Karlsson, Louise; Andersson, Mikael; Kronstrand, Robert; Kugelberg, Fredrik C

    2014-11-01

    During the last decade, there has been a worldwide increase in popularity and abuse of synthetic cathinones. Common ingredients of the so-called bath salts include mephedrone, methylone and 3,4-methylenedioxypyrovalerone (MDPV). Relatively little information about the pharmacology and addiction potential of these drugs is available. We used the conditioned place preference (CPP) paradigm to explore the reinforcing effects of three different synthetic cathinones. The primary aim of this study was to investigate whether mephedrone, methylone and MDPV induce CPP in mice. The secondary aims were to investigate a possible dose-response CPP and whether the synthetic cathinones induce higher CPP than amphetamine at equal dose. C57BL/6 mice were conditioned to mephedrone, methylone, MDPV and amphetamine at doses of 0.5, 2, 5, 10 or 20 mg/kg (i.p.). During the conditioning, the mice received two training sessions per day for 4 days. All four tested drugs showed a significant place preference compared with controls. Mice conditioned with MDPV (5 and 10 mg/kg) displayed a greater preference score compared to mice conditioned with amphetamine (5 and 10 mg/kg). Our findings show that mephedrone, methylone and MDPV produce CPP equal or higher than amphetamine strongly suggesting addictive properties. Given the public health concern of abuse, future pharmacological studies are necessary to fully understand the effects of these drugs.

  4. Improving the performance of poly(3,4-ethylenedioxythiophene) for brain-machine interface applications.

    Science.gov (United States)

    Mandal, Himadri S; Knaack, Gretchen L; Charkhkar, Hamid; McHail, Daniel G; Kastee, Jemika S; Dumas, Theodore C; Peixoto, Nathalia; Rubinson, Judith F; Pancrazio, Joseph J

    2014-06-01

    Conducting polymers, especially poly(3,4-ethylenedioxythiophene) (PEDOT) based materials, are important for developing highly sensitive and microscale neural probes. In the present work, we show that the conductivity and stability of PEDOT can be significantly increased by switching the widely used counter anion poly(styrenesulfonate) (PSS) to the smaller tetrafluoroborate (TFB) anion during the electrodeposition of the polymer. Time-dependent impedance measurements of polymer modified implantable microwires were conducted in physiological buffer solutions under accelerated aging conditions and the relative stability of PEDOT:PSS and PEDOT:TFB modified microwires was compared over time. This study was also extended to carbon nanotube (CNT) incorporated PEDOT:PSS which, according to some reports, is claimed to enhance the stability and electrical performance of the polymer. However, no noticeable difference was observed between PEDOT:PSS and CNT:PEDOT:PSS in our measurements. At the biologically relevant frequency of 1kHz, PEDOT:TFB modified microwires exhibit approximately one order of magnitude higher conductivity and demonstrate enhanced stability over both PEDOT:PSS and CNT:PEDOT:PSS modified microwires. In addition, PEDOT:TFB is not neurotoxic and we show the proof-of-concept for both in vitro and in vivo neuronal recordings using PEDOT:TFB modified microelectrode arrays and chronic electrodes, respectively. Our findings suggest that PEDOT:TFB is a promising conductive polymer coating for the recording of neural activities. PMID:24576579

  5. Crystal structure of ethyl 2-(diethoxyphosphoryl-2-(2,3,4-trimethoxyphenylacetate

    Directory of Open Access Journals (Sweden)

    Moritz Schubert

    2014-09-01

    Full Text Available The title compound, C17H27O8P, was prepared by Michaelis–Arbuzov reaction of ethyl 2-bromo-2-(2,3,4-trimethoxyphenylacetate and triethyl phosphite. Such compounds rarely crystallize, but single crystals were recovered after the initial oil was left for approximately 10 years. The bond angle of the sp3-hybridized C atom connecting the benzene derivative with the phospho unit is widened marginally [112.5 (2°]. The terminal P—O bond length of 1.464 (2 Å clearly indicates a double bond, whereas the two O atoms of the ethoxy groups connected to the phosphorous atom have bond lengths of 1.580 (2 Å and 1.581 (3 Å. The three methoxy groups emerge out of the benzene-ring plane due to steric hindrance [C—C—O—C torsion angles = −179.9 (3°, −52.9 (4° and 115.3 (4°]. In the crystal, inversion dimers linked by pairs of C—H...O=P hydrogen bonds generate R22(14 loops. The chosen crystal was modelled as a non-merohedral twin.

  6. Photophysical properties and semiempirical calculations of perylene-3,4,9,10-tetracarboxylic tetramethylester (PTME).

    Science.gov (United States)

    El-Daly, Samy A; Awad, Mohamed K; Abdel-Halim, Shakir T; Dowidar, Dina A

    2008-12-01

    The spectral behavior and fluorescence quantum yield of perylene-3,4,9,10-tetracarboxylic tetramethylester (PTME) have been measured in different solvents. Both electronic absorption and fluorescence spectra are not sensitive to medium polarity. The dye exhibits high fluorescence quantum yield and high photostable. Crystalline solid of PTME gives excimer-like emission at 530 nm. The laser activity of PTME has been investigated. The dye solution in N,N-dimethylformamide (DMF) gives laser emission around 480 nm upon excitation by 337.1 nm nitrogen laser pulse. The excitation energy transfer from 7-dimethylamino-4-methylcoumarine (DMC) to PTME has also has been studied and the value of energy transfer rate constant, k(ET), and critical transfer distance, R(0) indicate a Förster-type mechanism. The photodecomposition of PTME in chloromethane solvents has been also studied. We applied semiempirical MO calculations using (PM3 and ZINDO-CI) calculations to explain the geometric and electronic behaviors of the PTME molecule in both ground and excited states and make a correlation with the experimental observations. PMID:18436473

  7. 3,4-methylenedioxyamphetamine upregulates p75 neurotrophin receptor protein expression in the rat brain.

    Science.gov (United States)

    Wang, Chaomin; Peng, Zugui; Kuang, Weihong; Zheng, Hanyu; Long, Jiang; Wang, Xue

    2012-04-25

    The p75 neurotrophin receptor, which is a member of the tumor necrosis factor receptor superfamily, facilitates apoptosis during development and following central nervous system injury. Previous studies have shown that programmed cell death is likely involved in the neurotoxic effects of 3, 4-methylenedioxy-N-methylamphetamine (MDMA), because MDMA induces apoptosis of immortalized neurons through regulation of proteins belonging to the Bcl-2 family. In the present study, intraperitoneal injection of different doses of MDMA (20, 50, and 100 mg/kg) induced significant behavioral changes, such as increased excitability, increased activity, and irritability in rats. Moreover, changes exhibited dose-dependent adaptation. Following MDMA injection in rat brain tissue, the number of apoptotic cells dose-dependently increased and p75 neurotrophin receptor expression significantly increased in the prefrontal cortex, cerebellum, and hippocampus. These findings confirmed that MDMA induced neuronal apoptosis, and results suggested that this effect was related by upregulated protein expression of the p75 neurotrophin receptor. PMID:25722682

  8. Immunohistochemical features of 3,3',4,4'-tetrachloroazobenzene-induced rat gingival lesions.

    Science.gov (United States)

    Ramot, Yuval; Vered, Marilena; Malarkey, David E; Hooth, Michelle J; Painter, J Todd; Dayan, Dan; Clayton, Natasha; Masinde, Tiwanda; Nyska, Abraham

    2012-06-01

    Gingival lesions of squamous hyperplasia, cystic keratinizing hyperplasia (CKH), and squamous cell carcinoma (SCC) can be induced in rats treated by chronic gavage with 10-100 mg/kg 3,3',4,4'-tetrachloroazobenzene. We evaluated gingival squamous hyperplasia (GSH), CKH, and SCC for the immunohistochemical pattern of expression of carcinogenesis-associated markers. The 3 types of lesions and controls were stained with proliferation markers (proliferating cell nuclear antigen [PCNA] and cyclin-D1), tumor-suppressor markers (β-catenin and mammary serine protease inhibitor [maspin]) and stroma-related markers (α-smooth muscle actin [SMA] and osteonectin/SPARC). The lesions had common immunohistochemical characteristics that differed in their expression patterns among the various diagnoses. PCNA and cyclin-D1 expression was higher in GSH, CKH, and SCC than in controls. The normal membranous expression of β-catenin was lower in GSH, and almost absent in CKH and SCC. Maspin expression was similar in GSH and controls, whereas both CKH and SCC showed decreased expression. SMA and/or osteonectin/SPARC were seen in stromal cells in CKH and SCC. Collectively, there appears to be a progression from hyperplastic and cystic lesions toward malignancy based on the morphological changes, supported by the expression of carcinogenesis-associated proteins. The exact sequence of events leading to SCC remains to be defined in a time-dependent manner.

  9. 1,3,4-Tri-O-acetyl-2-N-(trifluoroacetyl-β-l-fucose

    Directory of Open Access Journals (Sweden)

    David C. McCutcheon

    2014-02-01

    Full Text Available The title compound, C14H18F3NO8, was produced through conjugation of 1,3,4-tri-O-acetyl-2-azidodeoxy-α,β-l-fucose with trifluoroacetyl chloride in the presence of bis(diphenylphosphinoethane in tetrahydrofuran at room temperature. The X-ray crystal structure reveals that the β-anomer of the product mixture crystallizes from ethyl acetate/hexanes. The compound exists in a typical chair conformation with the maximum possible number of substituents, four out of five, located in the sterically preferred equatorial positions. The major directional force facilitating packing of the molecules are N—H...O hydrogen bonds involving the amide moieties of neighboring molecules, which connect molecules stacked along the a-axis direction into infinite strands with a C11(4 graph-set motif. Formation of the strands is assisted by a number of weaker C—H...O interactions involving the methine and methyl H atoms. These strands are connected through further C—H...O and C—H...F interactions into a three dimensional network

  10. Micro-structured electrochromic device based on poly(3,4-ethylenedioxythiophene)

    International Nuclear Information System (INIS)

    Recent developments in consumer electronics, e.g. smartphones, tablet PCs or compact cameras, demand the development of very compact, active, optical microsystems. Because of their low power consumption, low operation voltage and cheap fabrication, voltage-controlled electrochromic devices (ECDs) based on polymer materials are promising candidates. However, the broad application of ECDs is still hindered by crucial technological obstacles. In this paper, we address two main issues: the structuring of the electrochromic material (ECM) and its underlying transparent conductive electrode on a microscale and additionally, the assembly of the ECD as an electrochemical cell with the challenges of airtight sealing, appropriate chemical stability, electrical insulation and the necessity of defining a compartment to hold the liquid electrolyte inside the cell. We first introduce a technological sequence consisting of batch processes (UV lithography and dry and wet etching) to render the microscale structuring of the ECM possible. Furthermore, we exploit the outstanding properties of the thick film dry photoresist Ordyl SY 300 to complete the assembly of ECDs with single-layer technology. As a proof of principle, we present the first results of an ECD device based on a poly(3,4-ethylenedioxythiophene) (PEDOT) material that works as an aperture stop with three coaxial segments, each individually controlled by an external voltage. (paper)

  11. Theoretical study on molecular packing and electronic structure of bi-1,3,4-oxadiazole derivatives

    KAUST Repository

    Wang, Haitao

    2014-01-01

    The molecular aggregation structure of 5,5′-bis(naphthalen-2-yl)-2,2′-bi(1,3,4-oxadiazole) (BOXD-NP) was studied by computing the intermolecular interaction potential energy surface (PES) at density functional theory level based on a dimer model. All B3LYP, CAM-B3LYP and M062x functionals can yield a reliable isolated molecular geometry. The conformation of BOXD-NP obtained with all methods is perfectly planar, indicating good conjugation ability between oxadiazole and naphthalene rings. The vibrational frequencies of BOXD-NP were also calculated using the B3LYP/6-311+G∗∗ method, which showed great consistency with the experimental observations and makes the assignments of the IR spectra more solid. It was revealed that the lowest excited state of BOXD-NP should be assigned as a highly allowed π-π∗ state by TD-DFT calculation. Considering the non-covalent interactions in molecular aggregates, the M062x functional was applied in the construction of the PES. Besides the packing structure found in the crystals, PES also predicted several stable structures, indicating that PES has great ability in guiding molecular self-assembly. Symmetry Adapted Perturbation Theory (SAPT) analysis on these energy-minimum molecular stacking structures revealed that London dispersion forces are the strongest attractive component in the binding. This journal is

  12. Honeycomb-structured porous poly(3,4-ethylenedioxythiophene) composite layers on a gold electrode

    Energy Technology Data Exchange (ETDEWEB)

    Krzyczmonik, Paweł, E-mail: pawel@chemia.uni.lodz.pl [Department of Inorganic and Analytical Chemistry, Team of Electroanalysis and Electrochemistry, University of Lodz, Tamka 12, 91-403 Lodz (Poland); Socha, Ewelina; Skrzypek, Sławomira [Department of Inorganic and Analytical Chemistry, Team of Electroanalysis and Electrochemistry, University of Lodz, Tamka 12, 91-403 Lodz (Poland); Soliwoda, Katarzyna; Celichowski, Grzegorz; Grobelny, Jarosław [Department of Materials Technology and Chemistry, University of Lodz, Pomorska 163, 90-236 Lodz (Poland)

    2014-08-28

    Three microstructured electrodes modified with poly(3,4-ethylenedioxythiophene) (PEDOT) were obtained. One electrode was modified with PEDOT doped with poly(4-lithium styrenesulfonic acid) (PSSLi), the second one with a PEDOT + polyacrylic acid composite doped with PSSLi, and the third one with a PEDOT + anthranilic acid composite doped with poly(4-styrenesulfonic acid). The three electrodes were prepared using templates of polystyrene latex spheres (PS). The templates were deposited on the electrode using our dip-coating-like technique that we developed by optimizing key parameters, such as PS and sodium dodecyl sulfate concentration, angle of inclination, and decantation rate. The structure of the templates was verified by optical microscopy. A conducting polymer layer was obtained by electropolymerization from appropriate monomer solutions. In the final stage, the template was dissolved in toluene and the morphology of the resulting honeycomb-structure was examined by atomic force microscopy and scanning electron microscopy methods. The electrochemical properties of the electrodes were tested by cyclic voltammetry and electrochemical impedance spectroscopy. - Highlights: • We developed microstructured electrodes based on conducting composites. • We obtained three composites with PEDOT, polyacrylic acid and anthranilic acid. • All structures were obtained on a polystyrene template via electropolymerization. • SDS surfactant plays a key role during template deposition process.

  13. 1-(2,4-Dinitrophenyl-2-[(E-(3,4,5-trimethoxybenzylidene]hydrazine

    Directory of Open Access Journals (Sweden)

    Suchada Chantrapromma

    2014-02-01

    Full Text Available Molecules of the title compound, C16H16N4O7, are not planar with a dihedral angle of 5.50 (11° between the substituted benzene rings. The two meta-methoxy groups of the 3,4,5-trimethoxybenzene moiety lie in the plane of the attached ring [Cmethyl–O–C–C torsion angles −0.1 (4° and −3.7 (3°] while the para-methoxy substituent lies out of the plane [Cmethyl—O—C—C, −86.0 (3°]. An intramolecular N—H...O hydrogen bond involving the 2-nitro substituent generates an S(6 ring motif. In the crystal structure, molecules are linked by weak C—H...O interactions into screw chains, that are arranged into a sheet parallel to the bc plane. These sheets are connected by π–π stacking interactions between the nitro and methoxy substituted aromatic rings with a centroid–centroid separation of 3.9420 (13 Å. C—H...π contacts further stabilize the two-dimensional network.

  14. Presentations from 'The Bolund Experiment: Workshop' 3-4th December 2009

    Energy Technology Data Exchange (ETDEWEB)

    Bechmann, A.

    2010-08-15

    The Bolund experiment is a measuring campaign from a complex terrain performed in 2007 and 2008 where high frequency data from 35 anemometers provides a unique database designed to validate micro-scale flow models. Since no systematic comparison of micro-scale models existed it was decided to challenge micro-scale modelers to simulate the wind over Bolund and compare the results systematically. Since the Bolund measurements had not been published the comparison could be made blindly, i.e. the participants would not have prior knowledge of the measurement results. To broaden the types of models participating, modelers were invited worldwide from research institutes, universities and industry. More than 40 groups participated in the blind comparison with well over 50 model predictions and the blind comparison therefore gives an overview of the accuracy of micro-scale models anno 2010. On the 3-4 December 2009, 80 specialists in modeling of wind over complex terrain met at a Risoe DTU workshop where the model predictions and the Bolund measurements were revealed. During the workshop, interesting presentations were given about different flow modeling approaches. This report contains copies of the slide presentations given at the workshop. (LN)

  15. Structural changes during the overoxidation of electrochemically deposited poly(3,4-ethylenedioxythiophene films

    Directory of Open Access Journals (Sweden)

    Maria Ujvari

    2016-04-01

    Full Text Available Electrochemical, mechanical and morphological properties of thin poly(3,4-ethylenedioxy-thiophene (PEDOT films deposited on gold were investigated in aqueous sulfuric acid and sodium sulphate solutions. At sufficiently positive electrode potentials overoxidation of the polymer took place and resulted in morphological changes and structure evolution. These effects were monitored by electrochemical impedance spectroscopy (EIS, scanning electron microscopy (SEM and X-ray diffraction. Significant changes in the film stress caused by overoxidation were detected by using the electrochemical bending beam method. Results of the EIS measurements proved that the charge transfer process at the metal/film interface is more hindered in case of the degraded film. According to SEM images the overoxidation/degradation of PEDOT films can result in random-like but quite well-ordered arrays of islands and trench-like structures. The diffraction peaks of PEDOT became sharper and more intensive during the subsequent oxidation cycles indicating an increase in the degree of crystallinity of the polymer.

  16. Optimization of the thermoelectric figure of merit in the conducting polymer poly(3,4-ethylenedioxythiophene).

    Science.gov (United States)

    Bubnova, Olga; Khan, Zia Ullah; Malti, Abdellah; Braun, Slawomir; Fahlman, Mats; Berggren, Magnus; Crispin, Xavier

    2011-06-01

    Thermoelectric generators (TEGs) transform a heat flow into electricity. Thermoelectric materials are being investigated for electricity production from waste heat (co-generation) and natural heat sources. For temperatures below 200 °C, the best commercially available inorganic semiconductors are bismuth telluride (Bi(2)Te(3))-based alloys, which possess a figure of merit ZT close to one. Most of the recently discovered thermoelectric materials with ZT>2 exhibit one common property, namely their low lattice thermal conductivities. Nevertheless, a high ZT value is not enough to create a viable technology platform for energy harvesting. To generate electricity from large volumes of warm fluids, heat exchangers must be functionalized with TEGs. This requires thermoelectric materials that are readily synthesized, air stable, environmentally friendly and solution processable to create patterns on large areas. Here we show that conducting polymers might be capable of meeting these demands. The accurate control of the oxidation level in poly(3,4-ethylenedioxythiophene) (PEDOT) combined with its low intrinsic thermal conductivity (λ=0.37 W m(-1) K(-1)) yields a ZT=0.25 at room temperature that approaches the values required for efficient devices.

  17. Structure stability and configuration evolution of Aln (n=3, 4, 6, 13, 19) clusters

    Institute of Scientific and Technical Information of China (English)

    PENG Ping; LI Guifa; ZHENG Caixing; HAN Shaochang; LIU Rangsu

    2006-01-01

    Using a first-principles pseudo-potential plane wave method, the geometrical and electronic structures of Aln (n=3, 4, 6, 13, 19) clusters with different configurations have been calculated. Several parameters such as the binding energy Eb and the HOMO-LUMO energy gap △EH-L have been adopted to characterize and analyze the structure stability of these clusters, and their configuration evolutions are also investigated by linear synchronous transit (LST) method. It is demonstrated that the stable configurations of Al3, Al4, Al6, Al13, Al19 clusters are triangle, rhombus, octahedron, icosahedron and double icosahedron, respectively. For Al6 and Al19 clusters there are metastable structures of parallelogram and octahedron, respectively, whereas in the Al3, Al4 and Al13 clusters, no metastable configuration is validated. There exist a large energy gap and a low energy barrier between the octahedron and the parallelogram of the Al6 cluster, so the transformation from its metastable to stable structures is rather easy. By contrast, a small energy gap and a high energy barrier between the stable and metastable structures of Al19 cluster mean its configuration evolution from the octahedron to the double icosahedron occurs hardly, therefore the metastable octahedron configuration of Al19 cluster can be extensively detected in experiments and simulations.

  18. Contractile effects of 3,4-methylenedioxymethamphetamine on the human internal mammary artery.

    Science.gov (United States)

    Silva, Sónia; Carvalho, Félix; Fernandes, Eduarda; Antunes, Manuel J; Cotrim, Maria Dulce

    2016-08-01

    Since the late 1980s numerous reports have detailed adverse reactions to the use of 3,4-methylenedioxymethamphetamine (MDMA) associated with cardiovascular collapse and sudden death, following ventricular tachycardia and hypertension. For a better understanding of the effects of MDMA on the cardiovascular system, it is critical to determine their effects at the vasculature level, including the transporter or neurotransmitter systems that are most affected at the whole range of drug doses. With this purpose in mind, the aim of our study was to evaluate the contractile effect of MDMA in the human internal mammary artery, the contribution of SERT for this effect and the responsiveness of this artery to 5-HT in the presence of MDMA. We have also studied the possible involvement of 5-HT2 receptors on the MDMA contractile effect in this human blood vessel using ketanserin. Our results showed that MDMA contracted the studied human's internal mammary artery in a SERT-independent form, through activation of 5-HT2A receptors. Considering the high plasma concentrations achieved in heavy users or in situations of acute exposure to drugs, this effect is probably involved in the cardiovascular risk profile of this psychostimulant, especially in subjects with pre-existing cardiovascular disease. PMID:27079619

  19. Effects of 3,4-Methylenedioxymethamphetamine on Patient Utterances in a Psychotherapeutic Setting.

    Science.gov (United States)

    Corey, Vicka Rael; Pisano, Vincent D; Halpern, John H

    2016-07-01

    3,4-Methylenedioxymethamphetamine (MDMA) administered as an adjunct to talk therapy influences patient speech content and increases improvement in treatment-resistant posttraumatic stress disorder (PTSD). Data came from the recordings of Mithoefer et al. (2011). In the third therapeutic session studied, patients were assigned, double blind, to an MDMA or a placebo group. Condition-blind scorers listened to therapy recordings and scored utterances where patients initiated topics that were empathic (regarding others' emotions), entactic (requesting or appreciating physical touch), or ensuic (describing a change in their sense of themselves). Patients who received MDMA produced high levels of ensuic, empathic, and entactic utterances compared with those who received the placebo. Interrater discourse scoring was reliable. The relationship between the number of scored utterances and the Clinician Administered PTSD Scale scores measuring PTSD severity after the treatment was significant, and reanalysis grouped bimodally into "many" or "few" such utterances remained significant. MDMA assisted these patients in having meaningful and disorder-resolving thoughts and discourse in talk therapy. PMID:26998697

  20. Structural and Theoretical Investigation of Anhydrous 3,4,5-Triacetoxybenzoic Acid.

    Directory of Open Access Journals (Sweden)

    Paulo S Carvalho

    Full Text Available A comprehensive investigation of anhydrous form of 3,4,5-Triacetoxybenzoic acid (TABA is reported. Single crystal X-ray diffraction, Thermal analysis, Fourier Transform Infrared spectroscopy (FTIR and DFT calculations were applied for TABA characterization. This anhydrous phase crystallizes in the triclinic [Formula: see text] space group (Z' = 1 and its packing shows a supramolecular motif in a classical [Formula: see text] ring formed by acid-acid groups association. The phase stability is accounted in terms of supramolecular architecture and its thermal behaviour. Conformation search at B3LYP/6-311++G(2d,p level of theory shows the existence of three stable conformers and the most stable conformation was found experimentally. The reactivity of TABA was investigated using the molecular orbital theory and molecular electrostatic potential. The calculation results were used to simulate the infrared spectrum. There is a good agreement between calculated and experimental IR spectrum, which allowed the assignment of the normal vibrational modes.

  1. Synthesis, antimicrobial and antiinflammatory activity of 2,5-disubstituted-1,3,4-oxadiazoles

    Directory of Open Access Journals (Sweden)

    Nagalakshmi G

    2008-01-01

    Full Text Available In the present study, 2,5-disubstituted-1,3,4-oxadiazoles (3a-o have been synthesized by the condensation of 4-methoxybenzohydrazide (1 with different aromatic acids (2a-o in presence of phosphoryl chloride. The structural assignment of this compound (3a-o has been made on the basis of elemental analysis, UV, IR, 1 H NMR and mass spectral data. The synthesized compounds were screened for their in vitro growth inhibiting activity against different strains of bacteria and fungi viz., Staphylococcus aureus , Bacillus subtilis , Bacillus megaterium , Escherichia coli , Pseudomonas aeruginosa , Shigella dysenteriae , Candida albicans , Aspergillus niger and Aspergillus flavus were compared with the standard antibiotics such as chloramphenicol (50 µg/ml and griseofulvin (50 µg/ml using well agar diffusion technique. Compounds 3e, 3g, 3h and 3m exhibits highest antibacterial activity and compounds 3d, 3g and 3h showed better antifungal activity. The synthesized compounds (3a-o were screened for their in vitro antiinflammatory activity against carrageenan-induced rat paw oedema. Compounds 3f and 3i were found to be most active compound of this series, which shows 46.42% and 50% inflammation inhibitory activity, whereas standard drug phenylbutazone exhibit 53.57% antiinflammatory activity at a dose of 50 mg/kg po.

  2. Unraveling the Order and Disorder in Poly(3,4-ethylenedioxythiophene)/Poly(styrenesulfonate) Nanofilms

    KAUST Repository

    Zhou, Jian

    2015-08-03

    Conductive polymer poly(3,4-ethylenedioxythiophene)/poly(styrenesulfonate) (PEDOT/PSS) exhibits a tunable conductivity ranging from 0.1 to 4380 S·cm–1 under different doping and/or dedoping strategies. However, the dependence of macroscopic electrical properties on the evolution of the microstructure is not clearly understood. This is the first study that systematically investigated the spatial arrangement of the ordered and disordered phases in PEDOT/PSS nanofilms by bright-field (BF), high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) combined with electron energy loss spectroscopy (EELS) and element-thickness mapping. Our observations clarify how amorphous PSS hinders electrical transport at various length scales in the PEDOT/PSS films. Moreover, the mechanism for an enhancement in 3 orders of magnitude in electrical conductivity was proved by TEM investigation, which is mainly due to a more uniform dispersion by dedoping that opens PEDOT nanoparticle clusters in PEDOT/PSS films. Our microstructural and electrical studies show that the change in spatial arrangement and interaction of small PEDOT domains plays a considerable role in the final electron transport.

  3. CalcHEP 3.4 for collider physics within and beyond the Standard Model

    CERN Document Server

    Belyaev, Alexander; Pukhov, Alexander

    2012-01-01

    We present version 3.4 of the CalcHEP software package which is designed for effective evaluation and simulation of high energy physics collider processes at parton level. The main features of CalcHEP are the computation of Feynman diagrams, integration over multi-particle phase space and event simulation at parton level. The principle attractive key-points along these lines are that it has: a) an easy startup even for those who are not familiar with CalcHEP; b) a friendly and convenient graphical user interface; c) the option for a user to easily modify a model or introduce a new model by either using the graphical interface or by using an external package with the possibility of cross checking the results in different gauges; d) a batch interface which allows to perform very complicated and tedious calculations connecting production and decay modes for processes with many particles in the final state. With this features set, CalcHEP can efficiently perform calculations with a high level of automation from a...

  4. Ferroelastic phase transitions by 14N NMR spectra in [N(CH3)4]2CoCl4 and [N(CH3)4]2ZnCl4 single crystals

    Science.gov (United States)

    Lim, Ae Ran

    2016-09-01

    Changes in the structural geometry of [N(CH3)4]2BCl4 (B=Co and Zn) crystals near the phase transition temperatures were studied by analyzing the 14N nuclear magnetic resonance (NMR) spectra. Two physically inequivalent a-N(1)(CH3)4 and b-N(2)(CH3)4 groups were observed in these spectra. Abrupt changes in the resonance frequency and splitting of 14N NMR signals near the phase transition temperatures were attributed to structural phase transitions, and the primary mechanism of these phase transitions exhibited ferroelastic characteristics. In addition, ferroelasticity of [N(CH3)4]2BCl4 was identified at low temperatures using optical polarizing microscopy.

  5. Structural phase transition behaviour of Zn_4Sb_3 and its substitutional compounds(Zn_(0.98)M_(0.02))_4Sb_3(M=A1,Ga and In)at low temperatures

    Institute of Scientific and Technical Information of China (English)

    Liu Feng; Qin Xiao-Ying; Liu Mian

    2009-01-01

    Structural phase transitions of Zn_4Sb_3 and its substitutional compounds(Zn_(0.98)M_(0.02))_4Sb_3(M=A1, Ga and In)are investigated by electrical transport measurement and differential scanning calorimetry below room temperature. The results indicate that bothβ→α andα→α' phase transitions of Zn_4Sb_3 are reversible and exothermic processes, which may be explained as that both the transitions originate from the ordering of the disordered interstitial Zn and vacancies in regular sizes. The derived activation energies of β→αand α→α'phase transition processes for Zn_4Sb3 are E_1=3.9 eV and E_2=4.1 eV, respectively. Although no remarkable influence on activation energy E_2 is observedafter Al doping, Al substitution for Zn Causes El to increase to 4.6 eV, implying its suppression of β reversible αtransition to a great extent. Moreover, it is found that both β reversible α and α reversible α' transitions are completely prohibited by substitution of either In or Ga for Zn in Zn_4Sb_3.The underlying mechanisms for these phenomena are discussed.

  6. Catalytic properties of La0.8Sr0.2Co0.5M0.5O3 (M Co, Ni, Cu) in methane combustion1

    Science.gov (United States)

    Yue-Hui, Wu; Lai-Tao, Luo; Wei, Liu

    2010-03-01

    A set of perovskite-type catalysts of general formula La0.8Sr0.2Co0.5M0.5O3 (M = Co, Ni, Cu) were prepared by alanine solution combustion method and used successfully for the methane combustion. The property of these materials were characterized by XRD, and TPR measurements. The effects of transition-metal ions on site B on structure and performance of the catalysts were studied. The result indicated that the structure and catalytic activities of the catalysts can remarkably affect by transition-metal ions on site B, the decrease of the electrons filled in d orbitals in the atom on site B is propitious to increase the catalytic activity for methane combustion, and the sequences of catalysts activities are La0.8Sr0.2CoO3 τ; Ce0.8Sr0.2CoO3 τ; Nd0.8Sr0.2CoO3.

  7. Effect of Rapid Quenching on Microstructures and Electrochemical Performances of La2Mg(Ni0.85Co0.15)9M0.1(M=B, Cr) Hydrogen Storage Alloys

    Institute of Scientific and Technical Information of China (English)

    Zhang Yanghuan; Dong Xiaoping; Wang Guoqing; Feng Meng; Ren Jiangyuan; Wang Xinlin

    2005-01-01

    The La-Mg-Ni-system (PuNi3-type) La2Mg(Ni0.85Co0.15)9M0.1 (M=B, Cr) hydrogen storage electrode alloys were prepared by casting and rapid quenching. The electrochemical performances and microstructures of the as-cast and quenched alloys were determined and measured. The effects of rapid quenching on the microstructures and electrochemical properties of the alloys were investigated in detail. The obtained results show that the alloys are composed of the (La, Mg)Ni3 phase (PuNi3-type structure) and the LaNi5 phase, as well as the small amount of the LaNi2 phase. A trace of the Ni2B phase exists in the as-cast alloy containing boron, and the Ni2B phase in the alloy nearly disappears after rapid quenching. The relative amount of each phase in the alloys depends on the quenching rate. The rapid quenching technique can greatly improve the electrochemical performance of the alloy, and the effect of rapid quenching on the activation performances of the alloys is minor. Rapid quenching enhances the cycle stability of the alloy, and the cycle life of the alloy increases with the increase of the quenching rate.

  8. Structural, electrical and electrochemical behaviours of LiNi0.4M0.1Mn1.5O4 ( = Al, Bi) as cathode material for Li-ion batteries

    Indian Academy of Sciences (India)

    G P Nayaka; J Manjanna; K C Anjaneya; P Manikandan; P Periasamy; V S Tripathi

    2014-05-01

    In order to improve the cycling performance of LiMn2O4 based cathode materials, we have synthesized a new composition, LiNi0.4M0.1Mn1.5O4 ( = Al, Bi), by the sol–gel method. The formation of solid solutions is confirmed by structural characterization using TG/DTA, XRD, FT–IR, EPR, SEM and EPR. A.c.-impedance (Nyquist plot) showed a high frequency semicircle and a sloping line in the low-frequency region. The semicircle is ascribed to the Li-ion migration through the interface from the surface layer of the particles to the electrolyte. Cyclic voltammogram (between 3.5 and 4.9 V) for these materials using CR2032 coin-type cell shows two pairs of redox peaks corresponding to two-step reversible intercalation process, wherein Li-ions occupy two different tetragonal 8a sites in spinel LiMn2O4 ( < 1) lattice. The galvanostatic charge/discharge curves for = Al (77 mAh g-1) showed reasonably good capacity retention than that of = Bi (11 mAh g-1) at the end of 17th cycle.

  9. Structural, electrical and electrochemical studies of LiNi$_{0.4}M_{0.1}$Mn$_{1.5}$O$_4$ ($M$ = Co, Mg) solid solutions for lithium ion battery

    Indian Academy of Sciences (India)

    G P NAYAKA; K V PAI; J MANJANNA; K C ANJANEYA; P PERIASAMY; V S TRIPATHI

    2016-09-01

    The LiNi$_{0.4}M_{0.1}$Mn$_{1.5}$O$_4$ ($M$ = Co, Mg) solid solutions are synthesized by citric acid assisted sol–gel method and characterized by using TG/DTA, XRD, FTIR, EPR and SEM. The electrochemical characterization is carried out using CR-2032 coin type cell configuration. The cyclic voltammogram shows two pairs of redox current peaks, 4.35/3.80 V and 4.90/4.37 V vs. Li in a typical case of Co-doped sample, ascribed to two-step reversible intercalation of Li. A.c.-impedance (Nyquist plot) shows high frequency semicircle and a sloping line in the low frequency region. The semicircle is ascribed to Li-ion migration through interface from the surface layer of the particlesto electrolyte. The LiNi$_{0.4}Co_{0.1}$Mn$_{1.5}$O$_4$ shows reasonably good capacity retention in 20 cycles of galvanostatic charge/discharge cycling.

  10. Size tuned polyol-made Zn0.9M0.1Fe2O4 (M = Mn, Co, Ni) ferrite nanoparticles as potential heating agents for magnetic hyperthermia: from synthesis control to toxicity survey

    International Nuclear Information System (INIS)

    Zn-rich substituted Zn0.9M0.1Fe2O4 (M = Mn, Co, Ni) ferrite nanoparticles (NPs) of about 5 and 10 nm were produced by the so-called polyol method. They were engineered for hyperthermia therapy based on their magnetic and morphological properties. Indeed, because of their comparatively low Curie temperature and reasonable magnetization, these probes may turn into useful self-regulated heating agents under suitable conditions. For such a purpose, the structure, the microstructure, the magnetic and magnetocalorimetric properties of the produced NPs as well as their in vitro cytotoxicity were investigated. Our results demonstrate that the magnetic properties of these magnetically diluted spinel ferrite particles can be largely modified by just changing their size. They also show that the about 10 nm sized manganese-based ones exhibit the highest heating power under a 700 kHz ac magnetic field and the lowest cytotoxicity on Immortalized human umbilical vascular endothelial cells (HUVEC). (paper)

  11. Synthesis and Crystal Structure of 1-(3-fluorophenyl)-3-(3,4,5-trimethoxybenzoyl)thiourea

    OpenAIRE

    Aamer Saeed; Uzma Shaheen; Michael Bolte

    2011-01-01

    The title thiourea was synthesized by reaction of 3,4,5-trimethoxybenzoyl isothiocyante with 3-fluoroaniline. The 3,4,5-trimethoxybenzoyl isothiocyante was produced in situ by reaction of 3,4,5-trimethoxybenzoyl chloride with ammonium thiocyanate in dry acetonitrile. The structure was confirmed by the spectroscopic, elemental analysis and single crystal X-ray diffraction data. It crystallizes in the monoclinic space group P21/c with unit cell dimensions a = 13.0966(9), b = 16.6460(13), c = 7....

  12. A novel series of 2,5-disubstituted 1,3,4-thiadiazoles as potential anticonvulsant agent

    Institute of Scientific and Technical Information of China (English)

    Harish Rajak; Chinmay K. Behera; Rajesh S. Pawar; Pradeep K. Singour; Murli Dhar Kharya

    2010-01-01

    In pursuit for better antiepileptic drug and the importance of semicarbazones and 2,5-disubstituted 1,3,4-thiadiazoles as anticonvulsant pharmacophore, a series of novel N-({5-[(6-methyl-1-benzofuran-3-yl)methyl]-1,3,4-thiadiazol-2-yl}carba-mothioyl)-2/3/4-substitutedbenzamide were designed, synthesized and evaluated for their anticonvulsant activity. The findings of the present studies confirmed that the pharmacophore model with four binding sites is crucial for anticonvuisant activity. Structure-activity relationships among synthesized compounds were also established.

  13. Long-term functional duration of immune responses to HCV NS3/4A induced by DNA vaccination.

    Science.gov (United States)

    Ahlén, G; Holmström, F; Gibbs, A; Alheim, M; Frelin, L

    2014-08-01

    We have investigated the ability of hepatitis C virus non-structural (NS) 3/4A-DNA-based vaccines to activate long-term cell-mediated immune responses in mice. Wild-type and synthetic codon optimized (co) NS3/4A DNA vaccines have previously been shown to be immunogenic in mice, rabbits and humans, although we have very poor knowledge about the longevity of the immune responses primed. We therefore analyzed the functionality of primed NS3/4A-specific immune responses in BALB/c (H-2(d)) and/or C57BL/6J (H-2(b)) mice 1, 2, 3, 4, 6, 12 and 16 months after the last immunization. Mice were immunized one, two, three or four times using gene gun delivery to the skin or by intramuscular administration. Immunological responses after immunization were monitored by protection against in vivo challenge of NS3/4A-expressing syngeneic tumor cells. In addition, functionality of the NS3/4A-specific T cells was analyzed by a standard cytotoxicity assay. First, we identified a new unique murine H-2(d)-restricted NS3/4A cytotoxic T lymphocyte (CTL) epitope, which enabled us to study the epitope-specific immune responses. Our results show that the coNS3/4A vaccine was highly immunogenic by determination of interferon-γ/tumor necrosis factor-α production and lytic cytotoxic T cells, which could efficiently inhibit in vivo tumor growth. Importantly, we showed that one to four monthly immunizations protected mice from tumor development when challenged up to 16 months after the last immunization. When determining the functionality of NS3/4A-specific T cells in vitro, we showed detectable lytic activity up to 12 months after the last immunization. Thus, NS3/4A-based DNA vaccines activate potent cellular immune responses that are present and function in both BALB/c and C57BL/6J mice up to 12-16 months after the last immunization. The induction of long-term immunity after NS3/4A DNA immunization has not been shown previously and supports the use of NS3/4A in hepatitis C virus vaccine

  14. Quercetin 3,3',4'-tri-O-beta-D-glucopyranosides from leaves of Eruca sativa (Mill.).

    Science.gov (United States)

    Weckerle, B; Michel, K; Balázs, B; Schreier, P; Tóth, G

    2001-06-01

    Three new quercetin 3,3',4'-tri-O-beta-D-glucopyranosides isolated from leaves of Eruca sativa (Mill.) were identified as quercetin 3,3',4'-tri-O-beta-D-glucopyranoside, quercetin 3'-(6-sinapoyl-O-beta-D-glucopyranosyl)-3,4'-di-O-beta-D-glucopyranoside and quercetin 3-(2-sinapoyl-O-beta-D-glucopyranosyl)-3'-(6-sinapoyl-O-beta-D-glucopyranosyl)-4'-O-beta-D-glucopyranoside. The structures were established by one- and two-dimensional 1H and 13C NMR spectra as well as b

  15. Synthesis of spiro[pyrazolo[3,4-] pyridine-4,3'-indoline] and spiro [benzo[ℎ]pyrazolo[3,4-]quinoline-4,3'-indoline] derivatives using wet cyanuric chloride under solvent-free conditions

    Indian Academy of Sciences (India)

    Zhikui Yin; Limin Yang; Liqiang Wu

    2013-05-01

    A simple and efficient synthesis of spiro[pyrazolo[3,4-]pyridine-4,3'-indoline] and spiro[benzo[ℎ] pyrazolo[3,4-]quinoline-4,3'-indoline] derivatives has been accomplished by the one-pot condensation of isatins, 3-methyl-1-phenyl-1-pyrazol-5- amine and Meldrum’s acid or 2-hydroxy-1,4-naphthoquinone in the presence of wet cyanuric chloride as a catalyst under solvent-free conditions.

  16. Design of acid-responsive polymeric nanoparticles for 7,3',4'-trihydroxyisoflavone topical administration

    Directory of Open Access Journals (Sweden)

    Huang PH

    2016-04-01

    Full Text Available Pao-Hsien Huang,1,* Stephen Chu-Sung Hu,2,3,* Chiang-Wen Lee,4,5 An-Chi Yeh,6 Chih-Hua Tseng,7 Feng-Lin Yen1,8,9 1Department of Fragrance and Cosmetic Science, College of Pharmacy, Kaohsiung Medical University, Kaohsiung, 2Department of Dermatology, College of Medicine, Kaohsiung Medical University, Kaohsiung, 3Department of Dermatology, Kaohsiung Medical University Hospital, Kaohsiung, 4Research Center for Industry of Human Ecology, Chang Gung University of Science and Technology, Kweishan, Taoyuan, 5Department of Nursing, Division of Basic Medical Sciences, Chang Gung University of Science and Technology, Chia-Yi, 6Department of Cosmetics and Fashion Styling, Cheng Shiu University, Kaohsiung, 7School of Pharmacy, College of Pharmacy, Kaohsiung Medical University, Kaohsiung, 8Lipid Science and Aging Research Center, Kaohsiung Medical University, Kaohsiung, 9Institute of Biomedical Sciences, National Sun Yat-Sen University, Kaohsiung, Taiwan *These authors contributed equally to this work Abstract: 7,3',4'-Trihydroxyisoflavone (734THIF is a secondary metabolite of daidzein and has been recently found to possess antioxidant, melanin inhibition, and skin cancer chemopreventive activities. However, the poor water solubility of 734THIF impedes its absorption and skin penetration and, therefore, limits its pharmacological effects when applied topically to the skin. We seek to use the nanoprecipitation method to prepare optimal eudragit E100 (EE–polyvinyl alcohol (PVA-loaded 734THIF nanoparticles (734N to improve its physicochemical properties and thereby increase its water solubility, skin penetration, and biological activities. EE–PVA-loaded 734THIF nanoparticles (734N were prepared, and their morphology and particle size were evaluated using a particle size analyzer and by electron microscopy. The drug loading and encapsulation efficiencies and in vitro solubility were determined using high-performance liquid chromatography. Hydrogen

  17. Material Property Correlations: Comparisons between FRAPCON-3.4, FRAPTRAN 1.4, and MATPRO

    Energy Technology Data Exchange (ETDEWEB)

    Luscher, Walter G.; Geelhood, Kenneth J.

    2010-08-01

    Sections 3 and 4, respectively. In addition to describing the material property correlations used in the subroutines of FRAPCON-3 and FRAPTRAN, this report also provides a variety of comparisons between material property correlations and data. Although they are frequently identical, comparisons are made between the material property correlations used in the FRAPCON-3 and FRAPTRAN codes. Comparisons are also made between the material property correlations used in MATPRO, a compilation of fuel and cladding material property correlations with an extensive history of used with various fuel performance and severe accident codes. For a number of reasons, consistency between the material property correlations in FRAPCON-3, FRAPTRAN, and MATPRO has never been complete. However, the current versions of FRAPCON-3 and FRAPTRAN use a relatively consistent set of correlations for the properties that are used by both codes. The material property correlations in the most recent version of MATPRO are documented in Volume 4 of NUREG/CR-6150. In addition to comparison of the various correlations, correlation-to-data comparisons are also made with FRAPCON-3, FRAPTRAN, and MATPRO. All comparisons made in this report are based on the material property correlations used in the most recent version of the FRAPCON-3 and FRAPTRAN codes, FRAPCON-3.4 and FRAPTRAN 1.4. The source code for each material property correlation discussed will be provided for FRAPCON-3.4 and FRAPTRAN 1.4 (see appendix) as well as a range of applicability and an estimate of uncertainty where possible.

  18. CalcHEP 3.4 for collider physics within and beyond the Standard Model

    Science.gov (United States)

    Belyaev, Alexander; Christensen, Neil D.; Pukhov, Alexander

    2013-07-01

    We present version 3.4 of the CalcHEP software package which is designed for effective evaluation and simulation of high energy physics collider processes at parton level. The main features of CalcHEP are the computation of Feynman diagrams, integration over multi-particle phase space and event simulation at parton level. The principle attractive key-points along these lines are that it has: (a) an easy startup and usage even for those who are not familiar with CalcHEP and programming; (b) a friendly and convenient graphical user interface (GUI); (c) the option for the user to easily modify a model or introduce a new model by either using the graphical interface or by using an external package with the possibility of cross checking the results in different gauges; (d) a batch interface which allows to perform very complicated and tedious calculations connecting production and decay modes for processes with many particles in the final state. With this features set, CalcHEP can efficiently perform calculations with a high level of automation from a theory in the form of a Lagrangian down to phenomenology in the form of cross sections, parton level event simulation and various kinematical distributions. In this paper we report on the new features of CalcHEP 3.4 which improves the power of our package to be an effective tool for the study of modern collider phenomenology. Program summaryProgram title: CalcHEP Catalogue identifier: AEOV_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEOV_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 78535 No. of bytes in distributed program, including test data, etc.: 818061 Distribution format: tar.gz Programming language: C. Computer: PC, MAC, Unix Workstations. Operating system: Unix. RAM: Depends on process under study

  19. An unexpected reaction of cyanothioacetamide: Novel preparation of pyrazolo[3,4-b]-pyridine derivatives under MWI

    Institute of Scientific and Technical Information of China (English)

    Xue Sen Fan; Xia Wang; Xiao Yan Li

    2008-01-01

    An unexpected multi-component reaction of cyanothioacetamide with aldehyde and aminopyrazole under MWI was reported. Through this reaction, a series of pyrazolo[3,4-b]-pyridine derivatives was prepared in high yields via simple operational procedure.

  20. [Correction of psychophysical development of preschool children 3-4 year old with movement disorders by means of Bobath therapy

    OpenAIRE

    Bukhovets, B. O.

    2016-01-01

    This study deals with the definition of efficiency application means Bobath therapy as main correction psychophysical development method of preschool age 3 -4 years children, who have movement disorders.