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Sample records for rene n4 ii

  1. Renee M Borges

    Indian Academy of Sciences (India)

    Renee M Borges · More Details Fulltext PDF. Volume 7 Issue 11 November 2002 pp 2-5 Article-in-a-Box. Stephen Jay Gould: A View of Life · Renee M Borges · More Details Fulltext PDF. Volume 10 Issue 7 July 2005 pp 21-33 General Article. Polemics and Synthesis: Ernst Mayr and Evolutionary Biology · Renee M Borges.

  2. ynthesis, theoretical study on Zinc (II and Ni(II complexes of 5-methoxyisatin 3-[N-(4-chlorophenyl thiosemicarbazone

    Directory of Open Access Journals (Sweden)

    Fatma Kandemirli

    2012-03-01

    Full Text Available Zinc(II and nickel(II-complexes of 5-methoxyisatin 3-[N-(4-chlorophenyl thiosemicarbazone] (H2MICP were synthesized and characterized by infrared, ultraviolet and 1H-NMR spectroscopies as well as elemental analysis. Model of H2MICP and its zinc(II and nickel(II-complexes were optimized with B3LYP method using 6-31G(d,p, 6-311G(d,p, 6-311++G(d,p, 6-311++G(2d,2p basis sets. The calculated 1H-NMR, UV and IR spectra data were compared with experimental results. In addition to the Natural Bond Orbital (NBO analysis of H2MICP and its Zinc(II and Nickel(II complexes, Fukui functions of H2MICP were also reported.

  3. Subsonic Ultra Green Aircraft Research Phase II: N+4 Advanced Concept Development

    Science.gov (United States)

    Bradley, Marty K.; Droney, Christopher K.

    2012-01-01

    This final report documents the work of the Boeing Subsonic Ultra Green Aircraft Research (SUGAR) team on Task 1 of the Phase II effort. The team consisted of Boeing Research and Technology, Boeing Commercial Airplanes, General Electric, and Georgia Tech. Using a quantitative workshop process, the following technologies, appropriate to aircraft operational in the N+4 2040 timeframe, were identified: Liquefied Natural Gas (LNG), Hydrogen, fuel cell hybrids, battery electric hybrids, Low Energy Nuclear (LENR), boundary layer ingestion propulsion (BLI), unducted fans and advanced propellers, and combinations. Technology development plans were developed.

  4. Superconformal geometry from the Grassmann and harmonic analyticities II: The N=4SU(2) conformal case

    International Nuclear Information System (INIS)

    Saidi, E.H.; Zakkari, M.

    1990-05-01

    N=4SU(2) conformal invariance is studied in harmonic superspace. It is shown that the N=4SU(2) conformal structure is equivalent to the harmonic analyticity. The solutions of the superconformal constraints are worked out in detail and the conformal properties of all objects of interests are given. A realization of the N=4 current in terms of the free (F.S.) hypermultiplet is obtained. (author). 10 refs

  5. trans-Dichloridotetrakis[1-(2-hydroxyethyl-1H-tetrazole-κN4]cobalt(II

    Directory of Open Access Journals (Sweden)

    Alexander S. Lyakhov

    2009-11-01

    Full Text Available The title cobalt(II complex, [CoCl2(C3H6N4O4], was obtained from metallic cobalt by direct synthesis. There are two Co atoms in the asymmetric unit, each lying on an inversion centre and adopting a distorted octahedral coordination. Classical and non-classical hydrogen bonds are responsible for formation of a three-dimensional polymeric network in the crystal.

  6. In Memory: Rene A. Ruiz.

    Science.gov (United States)

    Romero, Dan; And Others

    1989-01-01

    Recounts life and professional contributions of Rene A. Ruiz, including his trailblazing work on Hispanic issues in counseling and psychology which places him among the true pioneers in the field. Reviews his career as a counselor, teacher, writer, and researcher. (Author/ABL)

  7. Åndens rene skabelse

    DEFF Research Database (Denmark)

    Bjerrum, Peter

    2002-01-01

    Kort essay om spændingen i Le Corbusier's værk mellem på den ene side bestræbelsen: at konstituere en ny universel orden for arkitekturen, de "5 punkter", modulor m.m., og på den anden side bestræbelsen: at sætte arkitekturen fri som åndens rene skabelse formuleret i "Mod en ny arkitektur", hvor...

  8. Coordination behavior of tetraaza [N4] ligand towards Co(II), Ni(II), Cu(II), Cu(I) and Pd(II) complexes: Synthesis, spectroscopic characterization and anticancer activity

    Science.gov (United States)

    El-Boraey, Hanaa A.

    2012-11-01

    Novel eight Co(II), Ni(II), Cu(II), Cu(I) and Pd(II) complexes with [N4] ligand (L) i.e. 2-amino-N-{2-[(2-aminobenzoyl)amino]ethyl}benzamide have been synthesized and structurally characterized by elemental analysis, spectral, thermal (TG/DTG), magnetic, and molar conductivity measurements. On the basis of IR, mass, electronic and EPR spectral studies an octahedral geometry has been proposed for Co(II), Ni(II) complexes and Cu(II) chloride complex, square-pyramidal for Cu(I) bromide complex. For Cu(II) nitrate complex (6), Pd(II) complex (8) square planar geometry was proposed. The EPR data of Cu(II) complexes in powdered form indicate dx2-y2 ground state of Cu(II) ion. The antitumor activity of the synthesized ligand and some selected metal complexes has been studied. The palladium(II) complex (8) was found to display cytotoxicity (IC50 = 25.6 and 41 μM) against human breast cancer cell line MCF-7 and human hepatocarcinoma HEPG2 cell line.

  9. Synthesis and photoinduced electron transfer in platinum(II) bis(N-(4-ethynylphenyl)carbazole)bipyridine fullerene complexes.

    Science.gov (United States)

    Lee, Sai-Ho; Chan, Chris Tsz-Leung; Wong, Keith Man-Chung; Lam, Wai Han; Kwok, Wai-Ming; Yam, Vivian Wing-Wah

    2014-12-21

    Platinum(ii) bis(N-(4-ethynylphenyl)carbazole)bipyridine fullerene complexes, (Cbz)2-Pt(bpy)-C60 and ((t)BuCbz)2-Pt(bpy)-C60, were synthesized. Their photophysical properties were studied by electronic absorption and emission spectroscopy and the origin of the transitions was supported by computational studies. The electrochemical properties were also studied and the free energies for charge-separation and charge-recombination processes were evaluated. The photoinduced electron transfer reactions in the triads were investigated by femtosecond and nanosecond transient absorption spectroscopy. In dichloromethane, both triads undergo ultrafast charge separation from the (3)MLCT/LLCT excited state within 300 fs to yield their respective triplet charge-separated (CS) states, namely (Cbz)2˙(+)-Pt(bpy)-C60˙(-) and ((t)BuCbz)2˙(+)-Pt(bpy)-C60˙(-), and the CS states would undergo charge recombination to give the (3)C60* state, which subsequently decays to the ground state in 22-28 μs.

  10. Synthesis and Ligand Non-Innocence of Thiolate-Ligated (N4S) Iron(II) and Nickel(II) Bis(imino)pyridine Complexes

    Science.gov (United States)

    Widger, Leland R.; Jiang, Yunbo; Siegler, Maxime; Kumar, Devesh; Latifi, Reza; de Visser, Sam P.; Jameson, Guy N.L.; Goldberg, David P.

    2013-01-01

    The known iron(II) complex [FeII(LN3S)(OTf)] (1) was used as starting material to prepare the new biomimetic (N4S(thiolate)) iron(II) complexes [FeII(LN3S)(py)](OTf) (2) and [FeII(LN3S)(DMAP)](OTf) (3), where LN3S is a tetradentate bis(imino)pyridine (BIP) derivative with a covalently tethered phenylthiolate donor. These complexes were characterized by X-ray crystallography, UV-vis, 1H NMR, and Mössbauer spectroscopy, as well as electrochemistry. A nickel(II) analogue, [NiII(LN3S)](BF4) (5), was also synthesized and characterized by structural and spectroscopic methods. Cyclic voltammetric studies showed 1 – 3 and 5 undergo a single reduction process with E1/2 between −0.9 to −1.2 V versus Fc+/Fc. Treatment of 3 with 0.5% Na/Hg amalgam gave the mono-reduced complex [Fe(LN3S)(DMAP)]0 (4), which was characterized by X-ray crystallography, UV-vis, EPR (g = [2.155, 2.057, 2.038]) and Mössbauer (δ = 0.33 mm s−1; ΔEQ = 2.04 mm s−1) spectroscopies. Computational methods (DFT) were employed to model complexes 3 – 5. The combined experimental and computational studies show that 1 – 3 are 5-coordinate, high-spin (S = 2) FeII complexes, whereas 4 is best described as a 5-coordinate, intermediate-spin (S = 1) FeII complex antiferromagnetically coupled to a ligand radical. This unique electronic configuration leads to an overall doublet spin (Stotal = ½) ground state. Complexes 2 and 3 are shown to react with O2 to give S-oxygenated products, as previously reported for 1. In contrast, the mono-reduced 4 appears to react with O2 to give a mixture of S- and Fe-oxygenates. The nickel(II) complex 5 does not react with O2, and even when the mono-reduced nickel complex is produced, it appears to undergo only outer-sphere oxidation with O2. PMID:23992096

  11. Gerd Neggo stipendiumi sai Rene Nõmmik

    Index Scriptorium Estoniae

    2012-01-01

    Eesti Tantsuhariduse Liit andis tänavuse Gerd Neggo nimelise tantsuõpetaja stipendiumi Rene Nõmmikule, kes on üks Fine 5 tantsuteatri ja kooli asutajatest ning Tallinna Ülikooli tantsukunsti õppejõud

  12. Higgs amplitudes from supersymmetric form factors Part II: $\\mathcal{N}<4$ super Yang-Mills arXiv

    CERN Document Server

    Brandhuber, Andreas; Penante, Brenda; Travaglini, Gabriele

    The study of form factors has many phenomenologically interesting applications, one of which is Higgs plus gluon amplitudes in QCD. Through effective field theory techniques these are related to form factors of various operators of increasing classical dimension. In this paper we extend our analysis of the first finite top-mass correction, arising from the operator ${\\rm Tr} (F^3)$, from $\\mathcal{N}=4$ super Yang-Mills to theories with $\\mathcal{N}<4$, for the case of three gluons and up to two loops. We confirm our earlier result that the maximally transcendental part of the associated Catani remainder is universal and equal to that of the form factor of a protected trilinear operator in the maximally supersymmetric theory. The terms with lower transcendentality deviate from the $\\mathcal{N}=4$ answer by a surprisingly small set of terms involving for example $\\zeta_2$, $\\zeta_3$ and simple powers of logarithms, for which we provide explicit expressions.

  13. EPR-study of reversible oxygenation process of coordination compounds of cobalt(II) with S-substituted N1,N4-di(salicylidene)-isothiosemicarbazides

    International Nuclear Information System (INIS)

    Gerbeleu, N.V.; Revenko, M.D.; Rusu, V.G.; Shames, A.T.

    1987-01-01

    The reaction between molecular oxygen and coordination compounds of cobalt(II) with S-substituted N 1 ,N 4 -di(salicylidene)isothiosemicarbazides in dimethyl sulfoxide solution was studied by the EPR method. It was found that paramagnetic monomeric adducts and diamagnetic μ-peroxo-dimers are formed. The spin-Hamiltonian parameters of the EPR spectra of the initial cobalt complexes, as well as of the paramagnetic adducts were determined. The nature of the Co-O 2 bond is discussed

  14. The contribution of scalars to N=4 SYM amplitudes II: Young tableaux, asymptotic factorisation and strong coupling

    Directory of Open Access Journals (Sweden)

    Alfredo Bonini

    2018-06-01

    Full Text Available We disentangle the contribution of scalars to the OPE series of null hexagonal Wilson loops/MHV gluon scattering amplitudes in multicolour N=4 SYM. In specific, we develop a systematic computation of the SU(4 matrix part of the Wilson loop by means of Young tableaux (with several examples. Then, we use a peculiar factorisation property (when a group of rapidities becomes large to deduce an explicit polar form. Furthermore, we emphasise the advantages of expanding the logarithm of the Wilson loop in terms of ‘connected functions’ as we apply this procedure to find an explicit strong coupling expansion (definitively proving that the leading order can prevail on the classical AdS5 string contribution.

  15. Poly[bis(μ2-5-n-butyltetrazolato-κ2N1:N4zinc(II

    Directory of Open Access Journals (Sweden)

    Xiao-Lan Tong

    2008-01-01

    Full Text Available In the title complex, [Zn(C5H9N42]n, the ZnII center is coordinated by four N atoms of different tetrazolate ligands with a slightly distorted tetrahedral geometry [Zn—N distances and N—Zn—N angles are in the ranges 1.991 (2–2.007 (2 Å and 104.22 (8–116.13 (8°, respectively]. Each ligand links two ZnII atoms through its 1- and 4-position tetrazole N atoms, forming a single, fully connected three-dimensional framework with a diamond-like topology. In the crystal structure, the Zn...Zn separations across each tetrazole unit are 6.115 (2 and 6.134 (2 Å and the Zn...Zn...Zn angles are in the range 107.77 (8–116.83 (8°.

  16. Synthesis, structure and catalytic activities of nickel(II) complexes bearing N4 tetradentate Schiff base ligand

    Science.gov (United States)

    Sarkar, Saikat; Nag, Sanat Kumar; Chattopadhyay, Asoke Prasun; Dey, Kamalendu; Islam, Sk. Manirul; Sarkar, Avijit; Sarkar, Sougata

    2018-05-01

    Two new nickel(II) complexes [Ni(L)Cl2] (1) and [Ni(L)(NCS)2] (2) of a neutral tetradentate mono-condensed Schiff base ligand, 3-(2-(2-aminoethylamino)ethylimino)butan-2-one oxime (L) have been synthesized and characterized using different physicochemical techniques e.g. elemental analyses, spectroscopic (IR, Electronic, NMR) methods, conductivity and molecular measurements. The crystal structure of complex (2) has been determined by using single crystal X-ray diffraction method and it suggests a distorted octahedral geometry around nickel(II) having a NiN6 coordinating atmosphere. The non-coordinated Osbnd H group on the ligand L remain engaged in H-bonding interactions with the S end of the coordinated thiocyanate moiety. These H-bonding interactions lead to Osbnd S separations of 3.132 Å and play prominent role in crystal packing. It is observed that the mononuclear units are glued together with such Osbnd H…S interactions and finally results in an 1D supramolecular sheet-like arrangement. DFT/TDDFT based theoretical calculations were also performed on the ligand and the complexes aiming at the accomplishment of idea regarding their optimized geometry, electronic transitions and the molecular energy levels. Finally the catalytic behavior of the complexes for oxidation of styrene has also been carried out. A variety of reaction conditions like the effect of solvent, effect of temperature and time as well as the effect of ratio of substrate to oxidant were thoroughly studied to judge the catalytic efficiency of the Ni(II) coordination entity.

  17. Synthesis of mononuclear copper(II) complexes of N3O2 and N4O2 donors containing Schiff base ligands: Theoretical and biological observations

    Science.gov (United States)

    Mancha Madha, K.; Gurumoorthy, P.; Arul Antony, S.; Ramalakshmi, N.

    2017-09-01

    A new series of six mononuclear copper(II) complexes were synthesized from N3O2 and N4O2 donors containing Schiff base ligands, and characterized by various spectral methods. The geometry of the complexes was determined using UV-Vis, EPR and DFT calculations. The complexes of N3O2 donors (1-3) adopted square pyramidal geometry and the remaining complexes of N4O2 donors (4-6) show distorted octahedral geometry around copper(II) nuclei. Redox properties of the complexes show a one-electron irreversible reduction process in the cathodic potential (Epc) region from -0.74 to -0.98 V. The complexes show potent antioxidant activity against DPPH radicals. Molecular docking studies of complexes showed σ-π interaction, hydrogen bonding, electrostatic and van der Waals interactions with VEGFR2 kinase receptor. In vitro cytotoxicity of the complexes was tested against human breast cancer (MDA-MB-231) cell lines and one normal human dermal fibroblasts (NHDF) cell line through MTT assay. The morphological assessment data obtained by Hoechst 33258 and AO/EB staining revealed that the complexes induce apoptosis pathway of cell death.

  18. Accreditation to supervise research of Rene Brennetot

    International Nuclear Information System (INIS)

    Brennetot, Rene

    2009-01-01

    The author (Rene Brennetot) recalls his scientific career (diplomas, professional education, teaching activities, expertise, publications), presents his PhD works, his post-PhD works (laser ablation on liquids, sorting of aluminium alloys by laser induced breakdown spectroscopy or LIBS, Mars elemental analysis by LIBS - MALIS), and his current works (elemental and isotopic analyses on irradiated fuels, resolution of interferences in Inductively Coupled Plasma Mass Spectrometry or ICP-MS) and his perspectives and projects (validation of new measurement methods on nuclear matrices, investigation of ion-gas reactions in the collision/reaction cell of ICP-MS)

  19. Spot On! Engelske plakater fra mellemkrigsårene - genstandstekster

    DEFF Research Database (Denmark)

    Christensen, Line Hjorth

    2015-01-01

    genstandstekster til udstillingen Spot On! Engelske plakater fra mellemkrigsårene. alle tekster oversat til engelsk, men postes her i den danske udgave......genstandstekster til udstillingen Spot On! Engelske plakater fra mellemkrigsårene. alle tekster oversat til engelsk, men postes her i den danske udgave...

  20. Synthesis of Two Potentially Heptadentate (N4O3 Schiff-base Ligands Derived from Condensation of Tris(3-aminopropyl-amine and Salicylaldehyde or 4-Hydroxysalicylaldehyde. Nickel(II and Copper(II Complexes of the Former Ligand

    Directory of Open Access Journals (Sweden)

    R. V. Parish

    2002-02-01

    Full Text Available Two potentially heptadentate (N4O3 tripodal Schiff-base ligands: tris(3-(salicylideneiminopropylamine (H3L1 and tris(3-(4’-hydroxysalicylideneimino-propylamine (H3L2 have been prepared and characterized by various spectroscopic methods (IR, FAB-MS, NMR. They are derived from the condensation reactions of tris(3-aminopropylamine (tpt, with 3 equivalents of either salicylaldehyde or the ringsubstituted salicylaldehyde, 4-hydroxysalicylaldehyde. The nickel(II and copper(II complexes of H3L1 were obtained from the its reactions Ni(II and Cu(II salts in absolute methanol. These complexes were studied by IR and FAB-Mass spectrometry.

  1. Accreditation to supervise research of Rene Brennetot; Habilitation a diriger des recherches de Rene Brennetot

    Energy Technology Data Exchange (ETDEWEB)

    Brennetot, Rene

    2009-09-08

    The author (Rene Brennetot) recalls his scientific career (diplomas, professional education, teaching activities, expertise, publications), presents his PhD works, his post-PhD works (laser ablation on liquids, sorting of aluminium alloys by laser induced breakdown spectroscopy or LIBS, Mars elemental analysis by LIBS - MALIS), and his current works (elemental and isotopic analyses on irradiated fuels, resolution of interferences in Inductively Coupled Plasma Mass Spectrometry or ICP-MS) and his perspectives and projects (validation of new measurement methods on nuclear matrices, investigation of ion-gas reactions in the collision/reaction cell of ICP-MS)

  2. Synthesis and spectral characterization of mono- and binuclear copper(II) complexes derived from 2-benzoylpyridine-N4-methyl-3-thiosemicarbazone: Crystal structure of a novel sulfur bridged copper(II) box-dimer

    Science.gov (United States)

    Jayakumar, K.; Sithambaresan, M.; Aiswarya, N.; Kurup, M. R. Prathapachandra

    2015-03-01

    Mononuclear and binuclear copper(II) complexes of 2-benzoylpyridine-N4-methyl thiosemicarbazone (HL) were prepared and characterized by a variety of spectroscopic techniques. Structural evidence for the novel sulfur bridged copper(II) iodo binuclear complex is obtained by single crystal X-ray diffraction analysis. The complex [Cu2L2I2], a non-centrosymmetric box dimer, crystallizes in monoclinic C2/c space group and it was found to have distorted square pyramidal geometry (Addison parameter, τ = 0.238) with the square basal plane occupied by the thiosemicarbazone moiety and iodine atom whereas the sulfur atom from the other coordinated thiosemicarbazone moiety occupies the apical position. This is the first crystallographically studied system having non-centrosymmetrical entities bridged via thiolate S atoms with Cu(II)sbnd I bond. The tridentate thiosemicarbazone coordinates in mono deprotonated thionic tautomeric form in all complexes except in sulfato complex, [Cu(HL)(SO4)]·H2O (1) where it binds to the metal centre in neutral form. The magnetic moment values and the EPR spectral studies reflect the binuclearity of some of the complexes. The spin Hamiltonian and bonding parameters are calculated based on EPR studies. In all the complexes g|| > g⊥ > 2.0023 and the g values in frozen DMF are consistent with the dx2-y2 ground state. The thermal stabilities of some of the complexes were also determined.

  3. In situ synthesis of g-C3N4/TiO2 heterojunction nanocomposites as a highly active photocatalyst for the degradation of Orange II under visible light irradiation.

    Science.gov (United States)

    Ren, Bin; Wang, Tiecheng; Qu, Guangzhou; Deng, Fang; Liang, Dongli; Yang, Wenli; Liu, Meishan

    2018-05-04

    As a highly active photocatalyst, g-C 3 N 4 /TiO 2 heterojunction nanocomposites were in situ synthesized by simple ultrasonic mixing and calcination by using TiO 2 and melamine as precursors. The morphology and structure of the prepared photocatalysts were characterized by field emission scanning electron microscopy, transmission electron microscopy, X-ray diffraction, Fourier-transform infrared spectroscopy, UV-Vis diffuse reflectance spectroscopy, and X-ray photoelectron spectroscopy. The photocatalytic activities of g-C 3 N 4 /TiO 2 nanocomposites to degrade Orange II (AO7) under visible light irradiation were evaluated. Results showed that the photocatalytic rate of the prepared g-C 3 N 4 /TiO 2 photocatalyst to degrade AO7 was about three times than that of pristine TiO 2 and g-C 3 N 4 . The g-C 3 N 4 /TiO 2 composite with a ratio of 1:4 had the highest degradation efficiency for AO7 solution. Its degradation efficiency under acidic conditions was significantly higher than that under alkaline conditions. The enhancement of photocatalytic activity can be attributed to the formation of heterojunctions between g-C 3 N 4 and TiO 2 , which leads to rapid charge transfer and the efficient separation of photogenerated electron-hole pairs. The recycling experiment indicated that the photocatalyst of g-C 3 N 4 /TiO 2 nanocomposites still maintained good photochemical stability and recyclability after five cycles; this finding was important for its practical applications. A series of free radical trapping experiments showed that •O 2 - played a crucial role in the degradation of AO7. Graphical Abstract ᅟ.

  4. Powder metallurgy Rene 95 rotating turbine engine parts, volume 2

    Science.gov (United States)

    Wilbers, L. G.; Redden, T. K.

    1981-01-01

    A Rene 95 alloy as-HIP high pressure turbine aft shaft in the CF6-50 engine and a HIP plus forged Rene 95 compressor disk in the CFM56 engine were tested. The CF6-50 engine test was conducted for 1000 C cycles and the CFM56 test for 2000 C cycles. Post test evaluation and analysis of the CF6-50 shaft and the CFM56 compressor disk included visual, fluorescent penetrant, and dimensional inspections. No defects or otherwise discrepant conditions were found. These parts were judged to have performed satisfactorily.

  5. God has moved. Long live the God! / Rene Fischer

    Index Scriptorium Estoniae

    Fischer, Rene

    2004-01-01

    Reklaamifirma Tank senine shveitslasest loovjuht Rene Fischer oma tööst ettevõttes, firma edukuse võimalikest põhjustest, olukorrast Baltimaade reklaamiturul, Läti reklaamifirma Bates/Red Cell loovjuhiks lahkumise põhjustest ning eesmärkidest uuel töökohal. Lisad: Other stuff; Technical data

  6. Rene Valner ja Mikk Suursild - lihtsa elu tegelased / Susan Lahesalu

    Index Scriptorium Estoniae

    Lahesalu, Susan

    2007-01-01

    Arhitekt Rene Valner ja Mikk Suursild - tandem nimega UNITe - ehitavad ökonoomseid ja ökoloogilisi looduslikest materjalidest maju. Nende koostöös on valminud ka Peipsi ääres Nina külas 3 põhumaja. Ott Kadariku, Margit Mutso ja Kuido Kartau kommentaarid

  7. Writing, Teaching, and Researching: An Interview with Rene Saldana, Jr.

    Science.gov (United States)

    Saldana, Rene, Jr.; Moore, David W.

    2010-01-01

    Rene Saldana, Jr., an assistant professor at Texas Tech University, is a writer of short stories, poetry, and novels. In order to get his storytelling right, he has relied on his memory when writing memoirs and consulted popular culture and family when writing fiction. In order to get his university teaching right, he reads seminal texts on…

  8. Spectroscopic and biological approach in the characterization of a novel 14-membered [N4] macrocyclic ligand and its palladium(II), platinum(II), ruthenium(III) and iridium(III) complexes.

    Science.gov (United States)

    Rani, Soni; Kumar, Sumit; Chandra, Sulekh

    2014-01-24

    A novel, tetradentate nitrogen donor [N4] macrocyclic ligand, i.e. 3,5,14,16-tetramethyl-2,6,13,17-tetraazatricyclo[12,0,0(7-12)] cosa-1(22),2,5,7,9,11,13,16,18,20-decaene(L), has been synthesized and characterized by elemental analyses, IR, Mass, and (1)H NMR spectral studies. Complexes of Pd(II), Pt(II), Ru(III) and Ir(III) have been prepared and characterized by elemental analyses, molar conductance measurements, magnetic susceptibility measurements, IR, Mass, electronic spectral and thermal studies. On the basis of molar conductance the complexes may be formulated as [PdL]Cl2, [PtL]Cl2, [Ru(L)Cl2]Cl and [Ir(L)Cl2]Cl. The complexes are insoluble in most common solvents, including water, ethanol, carbon tetrachloride and acetonitrile, but soluble in DMF/DMSO. The value of magnetic moment indicates that all the complexes are diamagnetic except Ru(III) complex which shows magnetic moment corresponding to one unpaired electron. The magnetic moment of Ru(III) complex is 1.73 B.M. at room temperature. The antimicrobial activities of ligand and its complexes have been screened in vitro, as growth inhibiting agents. The antifungal and antibacterial screening were carried out using Food Poison and Disc Diffusion Method against plant pathogenic fungi and bacteria Alternaria porri, Fusarium oxysporum, Xanthomonas compestris and Pseudomonas aeruginosa respectively. The compounds were dissolved in DMSO to get the required solutions. The required medium used for these activities was PDA and nutrient agar. Copyright © 2013 Elsevier B.V. All rights reserved.

  9. Spectroscopic and biological approach in the characterization of a novel 14-membered [N4] macrocyclic ligand and its Palladium(II), Platinum(II), Ruthenium(III) and Iridium(III) complexes

    Science.gov (United States)

    Rani, Soni; Kumar, Sumit; Chandra, Sulekh

    2014-01-01

    A novel, tetradentate nitrogen donor [N4] macrocyclic ligand, i.e. 3,5,14,16-tetramethyl-2,6,13,17-tetraazatricyclo[12,0,07-12] cosa-1(22),2,5,7,9,11,13,16,18,20-decaene(L), has been synthesized and characterized by elemental analyses, IR, Mass, and 1H NMR spectral studies. Complexes of Pd(II), Pt(II), Ru(III) and Ir(III) have been prepared and characterized by elemental analyses, molar conductance measurements, magnetic susceptibility measurements, IR, Mass, electronic spectral and thermal studies. On the basis of molar conductance the complexes may be formulated as [PdL]Cl2, [PtL]Cl2, [Ru(L)Cl2]Cl and [Ir(L)Cl2]Cl. The complexes are insoluble in most common solvents, including water, ethanol, carbon tetrachloride and acetonitrile, but soluble in DMF/DMSO. The value of magnetic moment indicates that all the complexes are diamagnetic except Ru(III) complex which shows magnetic moment corresponding to one unpaired electron. The magnetic moment of Ru(III) complex is 1.73 B.M. at room temperature. The antimicrobial activities of ligand and its complexes have been screened in vitro, as growth inhibiting agents. The antifungal and antibacterial screening were carried out using Food Poison and Disc Diffusion Method against plant pathogenic fungi and bacteria Alternaria porri, Fusarium oxysporum, Xanthomonas compestris and Pseudomonas aeruginosa respectively. The compounds were dissolved in DMSO to get the required solutions. The required medium used for these activities was PDA and nutrient agar.

  10. N=4 super-Yang-Mills in LHC superspace. Part II: Non-chiral correlation functions of the stress-tensor multiplet

    CERN Document Server

    Chicherin, Dmitry

    2017-03-09

    We study the multipoint super-correlation functions of the full non-chiral stress-tensor multiplet in N=4 super-Yang-Mills theory in the Born approximation. We derive effective supergraph Feynman rules for them. Surprisingly, the Feynman rules for the non-chiral correlators differ only slightly from those for the chiral correlators. We rely on the formulation of the theory in Lorentz harmonic chiral (LHC) superspace elaborated in the twin paper \\cite{PartI}. In this approach only the chiral half of the supersymmetry is manifest. The other half is realized by nonlinear and nonlocal transformations of the LHC superfields. However, at Born level only the simple linear part of the transformations is relevant. It corresponds to effectively working in the self-dual sector of the theory. Our method is also applicable to a wider class of supermultiplets like all the half-BPS operators and the Konishi multiplet.

  11. A trustee goes to Congress. Interview by Renee Blankenau.

    Science.gov (United States)

    Foley, M

    1995-02-01

    Of the 99 new faces on Capitol Hill, 85 are Republicans and only 14 are Democrats; all 11 Senate freshmen are Republicans. One of the new Republican representatives, Mark Foley, a real estate agent from West Palm Beach, is a hospital trustee. American Hospital Publishing senior editor Renee Blankenau talked with Foley recently about the new focus on local responsibility, what it means for health care, and how health care leaders can be part of local solutions.

  12. Rene descartes: Colossus of binaries – real or perceived?

    Directory of Open Access Journals (Sweden)

    Sandeep Alex

    2017-01-01

    Full Text Available Rene Descartes lived in the 17th century and is considered as the father of Western philosophy. He is generally credited with popularizing the concept of mind–body dualism. Cartesian dualism cannot be interpreted devoid of its historical origins. This article attempts to contextualize Descartes for students of medicine by reviewing the historical background of his formulations, its impact then and now, current relevance of mind–body dichotomy, and the controversies surrounding the concept.

  13. Crystal structure of triaqua(2,6-dimethylpyrazine-κN4bis(thiocyanato-κNmanganese(II 2,5-dimethylpyrazine disolvate

    Directory of Open Access Journals (Sweden)

    Stefan Suckert

    2015-12-01

    Full Text Available In the crystal structure of the title complex, [Mn(NCS2(C6H8N2(H2O3]·2C6H8N2, the MnII cation is coordinated by two terminally N-bonded thiocyanate anions, three water molecules and one 2,6-dimethylpyrazine ligand within a slightly distorted N3O3 octahedral geometry; the entire complex molecule is generated by the application of a twofold rotation axis. The asymmetric unit also contains an uncoordinating 2,5-dimethylpyrazine ligand in a general position. Obviously, the coordination to the 2,6-dimethylpyrazine ligand is preferred because coordination to the 2,5-dimethylpyrazine is hindered due to the bulky methyl group proximate to the N atom. The discrete complexes are linked by water-O—H...N(2,6-dimethylpyzazine/2,5-dimethylpyzazine hydrogen bonding, forming a three-dimensional network. In the crystal, molecules are arranged in a way that cavities are formed in which unspecified, disordered solvent molecules reside. These were modelled employing the SQUEEZE routine in PLATON [Spek (2015. Acta Cryst. C71, 9–18]. The composition of the unit cell does not take into account the presence of the unspecified solvent.

  14. Crystal structure, quantum mechanical investigation, IR and NMR spectroscopy of two new organic salts: (C8H12NO)·[NO3] (I) and (C8H14N4)·[ClO4]2 (II)

    Science.gov (United States)

    Bayar, I.; Khedhiri, L.; Soudani, S.; Lefebvre, F.; Pereira da Silva, P. S.; Ben Nasr, C.

    2018-06-01

    Two new organic-inorganic hybrid materials, 4-methoxybenzylammonium nitrate, (C8H12NO)·[NO3] (I), and 2-(1-piperazinyl)pyrimidinium bis(perchlorate), (C8H14N4)·[ClO4]2(II), have been synthesized by an acid/base reaction at room temperature, their structures were determined by single crystal X-ray diffraction. Compound (I) crystallizes in the orthorhombic system and Pnma space group with a = 15.7908 (7), b = 6.8032 (3), c = 8.7091 (4) Å, V = 935.60 (7) Å3 with Z = 4. Full-matrix least-squares refinement converged at R = 0.038 and wR(F2) = 0.115. Compound (II) belongs to the monoclinic system, space group P21/c with the following parameters: a = 10.798(2), b = 7.330(1), c = 21.186(2) Å, β = 120.641 (4)°, V = 1442.7 (3) Å3and Z = 4. The structure was refined to R = 0.044, wR(F2) = 0.132. In the structures of (I) and (II), the anionic and cationic entities are interconnected by hydrogen bonding contacts forming three-dimensional networks. Intermolecular interactions were investigated by Hirshfeld surfaces and the contacts of the four different chloride atoms in (II) were compared. The Molecular Electrostatic Potential (MEP) maps and the HOMO and LUMO energy gaps of both compounds were computed. The vibrational absorption bands were identified by infrared spectroscopy. These compounds were also investigated by solid-state 13C, 35Cl and 15N NMR spectroscopy. DFT calculations allowed the attribution of the IR and NMR bands.

  15. Narvas näeb Eesti tantsuauhinna võitnud tantsulavastust / Rene Nõmmik ; intervjueerinud Tiia Linnart

    Index Scriptorium Estoniae

    Nõmmik, Rene, 1962-

    2015-01-01

    Narva kultuurimajas Rugodiv näeb Fine5 tantsuteatri lavastust "...and blue", mis võitis tänavu Eesti teatriauhinna. Etenduse koreograafideks ja lavastajateks on Tiina Ollesk ja Rene Nõmmik, keda on palutud lavastama ka Venemaale. Intervjuu Rene Nõmmikuga

  16. 21 CFR 177.1020 - Acrylonitrile/butadiene/sty-rene co-polymer.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Acrylonitrile/butadiene/sty-rene co-polymer. 177... SERVICES (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) INDIRECT FOOD ADDITIVES: POLYMERS Substances.../butadiene/sty-rene co-polymer. Acrylonitrile/butadiene/styrene copolymer identified in this section may be...

  17. TEN YEARS OF THE NORTHEASTERN NURSING NETWORK JOURNAL - REV RENE: A DREAM COME TRUE

    Directory of Open Access Journals (Sweden)

    Inacia Sátiro Xavier de Franca

    2011-01-01

    Full Text Available Objetivou-se analisar a memória histórica da Rev Rene ao longo de uma década de sua existência destacando a sua organização, a produção científica e as conquistas alcançadas no concernente a sua indexação nas bases de dados. Estudo fenomenológico cujos dados foram coletados por meio de um formulário, submetidos a associações livres e interpretados em consonância com “A poética do espaço”. Os núcleos foram: Universidade Federal do Ceará (UFC — A casa da Rev Rene; A Rev Rene — ninho — um espaço aberto aos pesquisadores da Saúde e áreas afins; Poética das gavetas do cofre e dos armários — o capital científico da Rev Rene à disposição dos leitores; A Rev Rene — concha — uma homologia poética; A Rev Rene é redonda — Metas e ações para a projeção no cenário nacional e internacional. A Rev Rene transpôs a dimensão do sonho e consolidou-se como um lócus de ciência.

  18. A two-dimensional CdII coordination polymer: poly[diaqua[μ3-5,6-bis(pyridin-2-ylpyrazine-2,3-dicarboxylato-κ5O2:O3:O3,N4,N5]cadmium

    Directory of Open Access Journals (Sweden)

    Monserrat Alfonso

    2016-09-01

    Full Text Available The reaction of 5,6-bis(pyridin-2-ylpyrazine-2,3-dicarboxylic acid with cadmium dichloride leads to the formation of the title two-dimensional coordination polymer, [Cd(C16H8N4O4(H2O2]n. The metal atom is sevenfold coordinated by one pyrazine and one pyridine N atom, two water O atoms, and by two carboxylate O atoms, one of which bridges two CdII atoms to form a Cd2O2 unit situated about a centre of inversion. Hence, the ligand coordinates to the cadmium atom in an N,N′,O-tridentate and an O-monodentate manner. Within the polymer network, there are a number of O—H...O hydrogen bonds present, involving the water molecules and the carboxylate O atoms. There are also C—H...N and C—H...O hydrogen bonds present. In the crystal, the polymer networks lie parallel to the bc plane. They are aligned back-to-back along the a axis with the non-coordinating pyridine rings directed into the space between the networks.

  19. Abituriendid: osa eksamist oli raske / Ingel Kübar, Jaana Nirk, Rene Lomp ... [jt.

    Index Scriptorium Estoniae

    2012-01-01

    Tallinna Liivalaia gümnaasiumi abituriendid Ingel Kübar, Jaana Nirk, Rene Lomp, Uve-Ananda Uustalu, Henri Soosalu ja vilistlane Anni Koppel vastavad küsimusele: Kas uues vormis kaheosaline emakeele riigieksam vastas teie ootustele?

  20. ENPA juht usub Vene arengusse / Rene van der Linden ; interv. Erkki Bahovski

    Index Scriptorium Estoniae

    Linden, Rene van der

    2006-01-01

    Vt. ka Postimees : na russkom jazõke 2. juuni lk. 7. Euroopa Nõukogu Parlamentaarse Assamblee president Rene van der Linden Euroopa Nõukogu (EN) rollist, Venemaa ja Eesti arengutest EN-i liikmena. Lisa: Euroopa parlamentide kogu

  1. Counting dyons in N=4 string theory

    CERN Document Server

    Dijkgraaf, R; Verlinde, Herman L

    1997-01-01

    We present a microscopic index formula for the degeneracy of dyons in four-dimensional N=4 string theory. This counting formula is manifestly symmetric under the duality group, and its asymptotic growth reproduces the macroscopic Bekenstein-Hawking entropy. We give a derivation of this result in terms of the type II five-brane compactified on K3, by assuming that its fluctuations are described by a closed string theory on its world-volume. We find that the degeneracies are given in terms of the denominator of a generalized super Kac-Moody algebra. We also discuss the correspondence of this result with the counting of D-brane states.

  2. More N =4 superconformal bootstrap

    Science.gov (United States)

    Beem, Christopher; Rastelli, Leonardo; van Rees, Balt C.

    2017-08-01

    In this long overdue second installment, we continue to develop the conformal bootstrap program for N =4 superconformal field theories (SCFTs) in four dimensions via an analysis of the correlation function of four stress-tensor supermultiplets. We review analytic results for this correlator and make contact with the SCFT/chiral algebra correspondence of Beem et al. [Commun. Math. Phys. 336, 1359 (2015), 10.1007/s00220-014-2272-x]. We demonstrate that the constraints of unitarity and crossing symmetry require the central charge c to be greater than or equal to 3 /4 in any interacting N =4 SCFT. We apply numerical bootstrap methods to derive upper bounds on scaling dimensions and operator product expansion coefficients for several low-lying, unprotected operators as a function of the central charge. We interpret our bounds in the context of N =4 super Yang-Mills theories, formulating a series of conjectures regarding the embedding of the conformal manifold—parametrized by the complexified gauge coupling—into the space of scaling dimensions and operator product expansion coefficients. Our conjectures assign a distinguished role to points on the conformal manifold that are self-dual under a subgroup of the S -duality group. This paper contains a more detailed exposition of a number of results previously reported in Beem et al. [Phys. Rev. Lett. 111, 071601 (2013), 10.1103/PhysRevLett.111.071601] in addition to new results.

  3. Crystal structures of 4-methoxy-N-(4-methylphenylbenzenesulfonamide and N-(4-fluorophenyl-4-methoxybenzenesulfonamide

    Directory of Open Access Journals (Sweden)

    Vinola Z. Rodrigues

    2015-11-01

    Full Text Available Crystal structures of two N-(arylarylsulfonamides, namely, 4-methoxy-N-(4-methylphenylbenzenesulfonamide, C14H15NO3S, (I, and N-(4-fluorophenyl-4-methoxybenzenesulfonamide, C13H12FNO3S, (II, were determined and analyzed. In (I, the benzenesulfonamide ring is disordered over two orientations, in a 0.516 (7:0.484 (7 ratio, which are inclined to each other at 28.0 (1°. In (I, the major component of the sulfonyl benzene ring and the aniline ring form a dihedral angle of 63.36 (19°, while in (II, the planes of the two benzene rings form a dihedral angle of 44.26 (13°. In the crystal structure of (I, N—H...O hydrogen bonds form infinite C(4 chains extended in [010], and intermolecular C—H...πaryl interactions link these chains into layers parallel to the ab plane. The crystal structure of (II features N—H...O hydrogen bonds forming infinite one dimensional C(4 chains along [001]. Further, a pair of C—H...O intermolecular interactions consolidate the crystal packing of (II into a three-dimensional supramolecular architecture.

  4. A Tribute to Professor Rene H. Miller - A Pioneer in Aeromechanics and Rotary Wing Flight Transportation

    Science.gov (United States)

    Friedmann, Peretz P.; Johnson, Wayne; Scully, Michael P.

    2011-01-01

    Rene H. Miller (May 19, 1916 January 28, 2003), Emeritus H. N. Slater Professor of Flight Transportation, was one of the most influential pioneers in rotary wing aeromechanics as well as a visionary whose dream was the development of a tilt-rotor based short haul air transportation system. This paper pays a long overdue tribute to his memory and to his extraordinary contributions.

  5. On a Theme by Rene David: Comparative Law as "Technique Indispensable."

    Science.gov (United States)

    McAuley, Michael

    2002-01-01

    Explores a text by Rene David relating to the teaching of comparative law and the comparative teaching of law. Discusses bijural education as a way to comprehensively teach the civil and common law traditions. Addresses construction of a bijural curriculum and skills of comparative law teaching. (EV)

  6. Individual Meaning and Increasing Complexity: Contributions of Sigmund Freud and Rene Spitz to Developmental Psychology.

    Science.gov (United States)

    Emde, Robert N.

    1992-01-01

    Considers contributions of Sigmund Freud and Rene Spitz to developmental psychology. Freud's contributions include his observations about play, perspectives on developmental processes, and ideas about unconscious mental activity. Spitz's contributions include his assessments of infants, perspectives on developmental processes, and his concept of…

  7. Rene Descartes’ letter to abbot Mersenne. November, 20, 1629. Translation from English

    Directory of Open Access Journals (Sweden)

    Goncharova Alina Alekseevna

    2015-04-01

    Full Text Available This letter is of value for lingua-philosophical and linguistic researches. Rene Descartes’ remarks about the first proposal for the universal language are expounded in it. Descartes was considered as a pioneer in linguistic constructions due to these remarks. This letter contains philosopher’s conclusions about the universal language’s grammar and use, as well as project’s implementation obstacles.

  8. No N = 4 strings on Wolf spaces

    International Nuclear Information System (INIS)

    Gates, S.J. Jr.; Ketov, S.V.

    1995-02-01

    We generalize the standard N=2 supersymmetric Kazama-Suzuki coset construction to the N=4 case by requiring the non-linear (Goddard-Schwimmer) N=4 quasi-superconformal algebra to be realized on cosets. The constraints that we find allow very simple geometrical interpretation and have the Wolf spaces as their natural solutions. Our results obtained by using components-level superconformal field theory methods are fully consistent with standard results about N=4 supersymmetric two-dimensional nonlinear sigma-models and N=4 WZNW models on Wolf spaces. We construct the actions for the latter and express the quaternionic structure, appearing in the N=4 coset solution, in terms of the symplectic structure associated with the underlying Freudenthal triple system. Next, we gauge the N=4 QSCA and build a quantum BRST charge for the N=4 string propagating on a Wolf space. Surprisingly, the BRST charge nilpotency conditions rule out the non-trivial Wolf spaces as consistent string backgrounds. (orig.)

  9. Comments on N=4 superconformal algebras

    International Nuclear Information System (INIS)

    Rasmussen, J.

    2001-01-01

    We present a new and asymmetric N=4 superconformal algebra for arbitrary central charge, thus completing our recent work on its classical analogue with vanishing central charge. Besides the Virasoro generator and 4 supercurrents, the algebra consists of an internal SU(2)xU(1) Kac-Moody algebra in addition to two spin 1/2 fermions and a bosonic scalar. The algebra is shown to be invariant under a linear twist of the generators, except for a unique value of the continuous twist parameter. At this value, the invariance is broken and the algebra collapses to the small N=4 superconformal algebra. The asymmetric N=4 superconformal algebra may be seen as induced by an affine SL(2 vertical bar 2) current superalgebra. Replacing SL(2 vertical bar 2) with the coset SL(2 vertical bar 2)/U(1), results directly in the small N=4 superconformal algebra

  10. How many N = 4 strings exist?

    International Nuclear Information System (INIS)

    Ketov, S.V.

    1994-09-01

    Possible ways of constructing extended fermionic strings with N=4 world-sheet supersymmetry are reviewed. String theory constraints form, in general, a non-linear quasi(super)conformal algebra, and can have conformal dimensions ≥1. When N=4, the most general N=4 quasi-superconformal algebra to consider for string theory building is D(1, 2; α), whose linearisation is the so-called ''large'' N=4 superconformal algebra. The D(1, 2; α) algebra has su(2)sub(κ + )+su(2)sub(κ - )+u(1) Kac-Moody component, and α=κ - /κ + . We check the Jacobi identities and construct a BRST charge for the D(1, 2; α) algebra. The quantum BRST operator can be made nilpotent only when κ + =κ - =-2. The D(1, 2; 1) algebra is actually isomorphic to the SO(4)-based Bershadsky-Knizhnik non-linear quasi-superconformal algebra. We argue about the existence of a string theory associated with the latter, and propose the (non-covariant) hamiltonian action for this new N=4 string theory. Our results imply the existence of two different N=4 fermionic string theories: the old one based on the ''small'' linear N=4 superconformal algebra and having the total ghost central charge c gh =+12, and the new one with non-linearly realised N=4 supersymmetry, based on the SO(4) quasi-superconformal algebra and having c gh =+6. Both critical string theories have negative ''critical dimensions'' and do not admit unitary matter representations. (orig.)

  11. N = 4 super KdV hierarchy in N = 4 and N = 2 superspaces

    International Nuclear Information System (INIS)

    Delduc, F.

    1995-10-01

    The results of further analysis of the integrability properties of the N = 4 supersymmetric KdV equation deduced earlier as a Hamiltonian flow on N 4 SU(2) superconformal algebra in the harmonic N = 4 superspace are presented. To make this equation and the relevant Hamiltonian structures more tractable, it is reformulated in the ordinary N = 4 and further in N = 2 superspaces. These results provide a strong evidence that the unique N = 4 SU(2) super KdV hierarchy exists. (author)

  12. N = 4 Toda chain (KdV) hierarchy in N = 4 superspace

    International Nuclear Information System (INIS)

    Sorin, A.S.

    2002-01-01

    The Lax pair and Hamiltonian formulations are presented for the N = 4 supersymmetric Toda chain (KdV) hierarchy in N = 4 superspace. The general formulas for an infinite tower of its bosonic flows in terms of the Lax operator in N = 4 superspace are derived, and five real forms of the hierarchy are presented. New N = 4 superfield bases in which the flows are local are discussed. A relation between the two descriptions of the hierarchy in N = 4 superspace used in the literature is established

  13. Spontaneously broken version of N=4 supersymmetry

    International Nuclear Information System (INIS)

    Terent'ev, M.V.

    1989-01-01

    The special scenario of reduction from the space of D=10 dimensions is used to construct the theory with describes interaction of supergravity with only one multiplet of matter in the framework of spontaneously broken N=4 supersymmetry. 6 refs.; 1 fig

  14. Rene resultater

    DEFF Research Database (Denmark)

    Christiansen, Ask Vest

    livsførelse der gør den hårde disciplin nemmere at håndtere. En udbredt restitutionsteknik er brugen af vitaminer og kosttilskud i sprøjter og drop. Mens det med mellemrum at få eller selv tage en sprøjte forekommer selvfølgeligt for den erfarne rytter, udgør det selv at føre sprøjten en grænseoverskridende...... handling for den uerfarne. Det er imidlertid en overskridelse der synes at have en logisk forbin­delse til det excessive ved sportens væsen. Med evnen til at sprøjte sig selv får rytteren adgang til en praksis der gør doping til en knap så fjern mulighed, eftersom det fæno­menologisk set er med sprøjten...

  15. N =4 supersymmetric mechanics on curved spaces

    Science.gov (United States)

    Kozyrev, Nikolay; Krivonos, Sergey; Lechtenfeld, Olaf; Nersessian, Armen; Sutulin, Anton

    2018-04-01

    We present N =4 supersymmetric mechanics on n -dimensional Riemannian manifolds constructed within the Hamiltonian approach. The structure functions entering the supercharges and the Hamiltonian obey modified covariant constancy equations as well as modified Witten-Dijkgraaf-Verlinde-Verlinde equations specified by the presence of the manifold's curvature tensor. Solutions of original Witten-Dijkgraaf-Verlinde-Verlinde equations and related prepotentials defining N =4 superconformal mechanics in flat space can be lifted to s o (n )-invariant Riemannian manifolds. For the Hamiltonian this lift generates an additional potential term which, on spheres and (two-sheeted) hyperboloids, becomes a Higgs-oscillator potential. In particular, the sum of n copies of one-dimensional conformal mechanics results in a specific superintegrable deformation of the Higgs oscillator.

  16. The symmetry of large N=4 holography

    International Nuclear Information System (INIS)

    Gaberdiel, Matthias R.; Peng, Cheng

    2014-01-01

    For the proposed duality relating a family of N=4 superconformal coset models to a certain supersymmetric higher spin theory on AdS_3, the asymptotic symmetry algebra of the bulk description is determined. It is shown that, depending on the choice of the boundary charges, one may obtain either the linear or the non-linear superconformal algebra on the boundary. We compare the non-linear version of the asymptotic symmetry algebra with the non-linear coset algebra and find non-trivial agreement in the ’t Hooft limit, thus giving strong support for the proposed duality. As a by-product of our analysis we also show that the W_∞ symmetry of the coset theory is broken under the exactly marginal perturbation that preserves the N=4 superconformal algebra

  17. Dual multiplets in N=4 superconformal mechanics

    CERN Document Server

    Bellucci, Stefano; Sutulin, Anton

    2013-01-01

    We propose Lagrangian formulations of a three-particles translation invariant $N=4$ superconformal mechanics based on the standard and twisted $(1,4,3)$ supermultiplets. We show that in the appropriate set of coordinates, in which the bosonic kinetic terms for each of the two cases take conformally-flat forms, the corresponding models produce just similar physical systems with the flipped angular part of bosonic potential $U(x)\\rightarrow 1/U(x)$. This flipping looks so simple only being written in the ``angle'' variable, while in the standard variables it looks more complicated to preserve the superconformal symmetry. We demonstrate at both the superfield and the component level, how familiar $N=4$ supersymmetric 3-particles models, including $3-Calogero$, ${\\it BC_2}$ and ${\\it G_2}$ ones, can be constructed with twisted supermultiplets. We also present some new explicit examples of 3-dimensional superconformal mechanics.

  18. The large N=4 superconformal W∞ algebra

    International Nuclear Information System (INIS)

    Beccaria, Matteo; Candu, Constantin; Gaberdiel, Matthias R.

    2014-01-01

    The most general large N=4 superconformal W ∞ algebra, containing in addition to the superconformal algebra one supermultiplet for each integer spin, is analysed in detail. It is found that the W ∞ algebra is uniquely determined by the levels of the two su(2) algebras, a conclusion that holds both for the linear and the non-linear case. We also perform various cross-checks of our analysis, and exhibit two different types of truncations in some detail.

  19. French N4 Series Design and Manufacturing

    International Nuclear Information System (INIS)

    Lebreton, Gerard

    1989-01-01

    The construction contract for the first two N4 units. on the Chooz site close to the French-Belgian border (Chooz B1 and B2). was awarded by Electricite de France (EDF) to Fumarate in May 1984. At present, project construction is approximately 50% complete for unit B1. The main civil works are practically finished and the reactor vessel and the steam generator were delivered on site by mid-1988. The connection to the grid by 1991 appears quite feasible. Continuation of the French nuclear power programme in the 1990s, specifically on the CIVEX and Penly sites, is based on this model. The N4 thus follows the four-loop, 1,300 MW class series designated P.a. whose first unit is Cattenom 1, which will serve in the following as a reference to appreciate the design evolution of the N4 NSSS. The design evolutions selected to reach these objectives are in technical continuity with the previous series, integrate the vast experience gained within the French programme and abroad, and were supported by a large R and D programme and further by industrial qualification tests

  20. Rene Theophile Hyacinthe Laënnec (1781–1826): The Man Behind the Stethoscope

    Science.gov (United States)

    Roguin, Ariel

    2006-01-01

    Rene Theophile Hyacinthe Laënnec (1781–1826) was a French physician who, in 1816, invented the stethoscope. Using this new instrument, he investigated the sounds made by the heart and lungs and determined that his diagnoses were supported by the observations made during autopsies. Laënnec later published the first seminal work on the use of listening to body sounds, De L’auscultation Mediate (On Mediate Auscultation). Laënnec is considered the father of clinical auscultation and wrote the first descriptions of bronchiectasis and cirrhosis and also classified pulmonary conditions such as pneumonia, bronchiectasis, pleurisy, emphysema, pneumothorax, phthisis and other lung diseases from the sounds he heard with his invention. Laënnec perfected the art of physical examination of the chest and introduced many clinical terms still used today. PMID:17048358

  1. Deformation mechanisms at intermediate creep temperatures in the Ni-base superalloy Rene 88 DT

    International Nuclear Information System (INIS)

    Viswanathan, G.B.; Sarosi, Peter M.; Whitis, Deborah H.; Mills, Michael J.

    2005-01-01

    Creep deformation substructures in superalloy Rene 88 DT have been investigated at two applied stress levels after small-strain (0.5%) creep at 650 deg. C using conventional and high resolution transmission electron microscopy. Clear differences in creep strength and substructures have been observed as a function of applied stress. It has been established that at intermediate temperatures microtwinning caused by the passage of Shockley partial dislocations on successive {1 1 1} planes is the dominant deformation process at low applied stress. At higher applied stress the mechanism changes to planar shearing of the matrix by 1/2 unit dislocations and Orowan looping of the precipitates. Detailed experimental evidences for these operating processes are shown and possible explanation is provided

  2. Size-affected single-slip behavior of Rene N5 microcrystals

    Energy Technology Data Exchange (ETDEWEB)

    Shade, P.A., E-mail: paul.shade@wpafb.af.mil [Department of Materials Science and Engineering, Ohio State University, 477 Watts Hall, 2041 College Road, Columbus, OH 43210 (United States); Air Force Research Laboratory, Materials and Manufacturing Directorate, 2230 10th Street, Wright-Patterson AFB, OH 45433 (United States); Uchic, M.D.; Dimiduk, D.M. [Air Force Research Laboratory, Materials and Manufacturing Directorate, 2230 10th Street, Wright-Patterson AFB, OH 45433 (United States); Viswanathan, G.B.; Wheeler, R. [UES Inc., 4401 Dayton-Xenia Road, Dayton, OH 45432 (United States); Fraser, H.L. [Department of Materials Science and Engineering, Ohio State University, 477 Watts Hall, 2041 College Road, Columbus, OH 43210 (United States)

    2012-02-15

    Highlights: Black-Right-Pointing-Pointer Microcompression testing was conducted on the single crystal superalloy Rene N5. Black-Right-Pointing-Pointer All microcrystals exhibited size-affected plastic flow. Black-Right-Pointing-Pointer Dendrite core microcrystals were stronger than those from interdendritic regions. - Abstract: Microcompression testing was conducted on the cast single crystal nickel-base superalloy Rene N5. Microcrystals were selectively fabricated from either dendrite core or interdendritic regions. The compression axis was oriented for single-slip deformation and microcrystal diameters ranged from 2.5 to 80 {mu}m. All microcrystals displayed several hallmarks of size-affected plastic flow, including a size-affected and stochastic flow-stress and initial strain hardening rate, as well as an intermittent flow response. The magnitude of size-affected flow-stress scaling behavior was dependent upon the plastic strain level of the flow-stress measurement, with increasing size-dependence for increasing strain levels. TEM analysis demonstrated the activation of multiple slip-systems, despite the microcrystals being oriented for single-slip deformation. Zig-zag slip was also observed in microcrystals that achieved flow stresses of {approx}1300 MPa or higher. For microcrystals fabricated within interdendritic regions the flow-stress values are, on average, lower compared to dendrite core microcrystals. This difference in flow-stress is especially pronounced for microcrystals which are 5 {mu}m in diameter. The microcrystal diameter for which bulk-like properties are estimated to be observed is approximately 350 {mu}m, which is approaching the measured primary dendrite arm spacing for this crystal (430 {mu}m).

  3. Minimal N=4 topologically massive supergravity

    Energy Technology Data Exchange (ETDEWEB)

    Kuzenko, Sergei M. [School of Physics M013, The University of Western Australia,35 Stirling Highway, Crawley W.A. 6009 (Australia); Novak, Joseph [Max-Planck-Institut für Gravitationsphysik, Albert-Einstein-Institut,Am Mühlenberg 1, D-14476 Golm (Germany); Sachs, Ivo [Arnold Sommerfeld Center for Theoretical Physics, Ludwig-Maximilians-Universität,Theresienstraße 37, D-80333 München (Germany)

    2017-03-21

    Using the superconformal framework, we construct a new off-shell model for N=4 topologically massive supergravity which is minimal in the sense that it makes use of a single compensating vector multiplet and involves no free parameter. As such, it provides a counterexample to the common lore that two compensating multiplets are required within the conformal approach to supergravity with eight supercharges in diverse dimensions. This theory is an off-shell N=4 supersymmetric extension of chiral gravity. All of its solutions correspond to non-conformally flat superspaces. Its maximally supersymmetric solutions include the so-called critical (4,0) anti-de Sitter superspace introduced in https://www.doi.org/10.1007/JHEP08(2012)024, and well as warped critical (4,0) anti-de Sitter superspaces. We also propose a dual formulation for the theory in which the vector multiplet is replaced with an off-shell hypermultiplet. Upon elimination of the auxiliary fields belonging to the hypermultiplet and imposing certain gauge conditions, the dual action reduces to the one introduced in https://www.doi.org/10.1103/PhysRevD.94.065028.

  4. INTERACTIONS OF THE INFRARED BUBBLE N4 WITH ITS SURROUNDINGS

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Hong-Li; Li, Jin-Zeng; Yuan, Jing-Hua; Huang, Maohai; Huang, Ya-Fang; Zhang, Si-Ju [National Astronomical Observatories, Chinese Academy of Sciences, 20A Datun Road, Chaoyang District, Beijing 100012 (China); Wu, Yuefang [Department of Astronomy, Peking University, 100871 Beijing (China); Liu, Tie [Korea Astronomy and Space Science Institute 776, Daedeokdae-ro, Yuseong-gu, Daejeon, 305-348 (Korea, Republic of); Dubner, G.; Paron, S.; Ortega, M. E. [1Instituto de Astronomía y Física del Espacio (IAFE, CONICET-UBA), CC 67, Suc. 28, 1428 Buenos Aires (Argentina); Molinari, Sergio [Istituto di Astrofisica e Planetologia Spaziali—IAPS, Istituto Nazionale di Astrofisica—INAF, via Fosso del Cavaliere 100, I-00133 Roma (Italy); Zavagno, Annie; Samal, Manash R., E-mail: hlliu@nao.cas.cn [Aix Marseille Universit, CNRS, LAM (Laboratoire d’Astrophysique de Marseille) UMR 7326, F-13388, Marseille (France)

    2016-02-10

    The physical mechanisms that induce the transformation of a certain mass of gas in new stars are far from being well understood. Infrared bubbles associated with H ii regions have been considered to be good samples for investigating triggered star formation. In this paper we report on the investigation of the dust properties of the infrared bubble N4 around the H ii region G11.898+0.747, analyzing its interaction with its surroundings and star formation histories therein, with the aim of determining the possibility of star formation triggered by the expansion of the bubble. Using Herschel PACS and SPIRE images with a wide wavelength coverage, we reveal the dust properties over the entire bubble. Meanwhile, we are able to identify six dust clumps surrounding the bubble, with a mean size of 0.50 pc, temperature of about 22 K, mean column density of 1.7 × 10{sup 22} cm{sup −2}, mean volume density of about 4.4 × 10{sup 4} cm{sup −3}, and a mean mass of 320 M{sub ⊙}. In addition, from PAH emission seen at 8 μm, free–free emission detected at 20 cm, and a probability density function in special regions, we could identify clear signatures of the influence of the H ii region on the surroundings. There are hints of star formation, though further investigation is required to demonstrate that N4 is the triggering source.

  5. On operator mixing in N=4 SYM

    International Nuclear Information System (INIS)

    Bianchi, Massimo; Eden, Burkhard; Rossi, Giancarlo; Stanev, Yassen S.

    2002-01-01

    We resolve the mixing of the scalar operators of naive dimension 4 belonging to the representation 20' of the SU(4) R-symmetry in N=4 SYM. We compute the order g 2 corrections to their anomalous dimensions and show the absence of instantonic contributions thereof. Ratios of the resulting expressions are irrational numbers, even in the large N limit where, however, we observe the expected decoupling of double-trace operators from single-trace ones. We briefly comment on the generalizations of our results required in order to make contact with the double scaling limit of the theory conjectured to be holographically dual to type IIB superstring on a pp-wave

  6. Michele Renee Salzman, Marvina A. Sweeney & William Adler (eds., The Cambridge History of Religions in the Ancient World (2 vols. (New York: Cambridge University Press, 2013

    Directory of Open Access Journals (Sweden)

    Giorgio Baruchello

    2014-03-01

    Full Text Available Review of: Michele Renee Salzman, Marvina A. Sweeney & William Adler (eds., The Cambridge History of Religions in the Ancient World (2 vols. (New York: Cambridge University Press, 2013

  7. N=4 mechanics, WDVV equations and roots

    International Nuclear Information System (INIS)

    Galajinsky, Anton; Polovnikov, Kirill; Lechtenfeld, Olaf

    2009-01-01

    N = 4 superconformal multi-particle quantum mechanics on the real line is governed by two prepotentials, U and F, which obey a system of partial differential equations linear in U and generalizing the Witten-Dijkgraaf-Verlinde-Verlinde (WDVV) equation for F. Putting U≡0 yields a class of models (with zero central charge) which are encoded by the finite Coxeter root systems. We extend these WDVV solutions F in two ways: the A n system is deformed n-parametrically to the edge set of a general orthocentric n-simplex, and the BCF-type systems form one-parameter families. A classification strategy is proposed. A nonzero central charge requires turning on U in a given F background, which we show is outside the reach of the standard root-system ansatz for indecomposable systems of more than three particles. In the three-body case, however, this ansatz can be generalized to establish a series of nontrivial models based on the dihedral groups I 2 (p), which are permutation symmetric if 3 divides p. We explicitly present their full prepotentials.

  8. A Farey tale for N = 4 dyons

    International Nuclear Information System (INIS)

    Murthy, Sameer; Pioline, Boris

    2009-01-01

    We study exponentially suppressed contributions to the degeneracies of extremal black holes. Within Sen's quantum entropy function framework and focusing on extremal black holes with an intermediate AdS 3 region, we identify an infinite family of semi-classical AdS 2 geometries which can contribute effects of order exp(S 0 /c), where S 0 is the Bekenstein-Hawking-Wald entropy and c is an integer greater than one. These solutions lift to the extremal limit of the SL(2,Z) family of BTZ black holes familiar from the 'black hole Farey tail'. We test this understanding in N = 4 string vacua, where exact dyon degeneracies are known to be given by Fourier coefficients of Siegel modular forms. We relate the sum over poles in the Siegel upper half plane to the Farey tail expansion, and derive a 'Farey tale' expansion for the dyon partition function. Mathematically, this provides a (formal) lift from Hilbert modular forms to Siegel modular forms with a pole at the diagonal divisor.

  9. Investigation of creep deformation mechanisms at intermediate temperatures in Rene 88 DT

    International Nuclear Information System (INIS)

    Viswanathan, G.B.; Sarosi, P.M.; Henry, M.F.; Whitis, D.D.; Milligan, W.W.; Mills, M.J.

    2005-01-01

    Creep deformation substructures in the superalloy Rene 88 DT have been investigated after small-strain (0.2-0.5%) creep at 650 deg C using conventional and high resolution transmission electron microscopy. Clear differences in creep strength and deformation mechanisms have been observed as a function of applied stress and precipitate microstructure. Both coarse and fine bimodal precipitate microstructures have been tested, produced by relatively slow and fast cooling from the supersolvus solutionizing temperature. The finer γ' microstructure exhibited significantly lower creep rates. It has been established that microtwinning caused by the passage of Shockley partial dislocations on successive {1 1 1} planes is the dominant deformation process at low applied stress, and changes to shearing by 1/2[1 1 0] dislocations and Orowan looping around the larger secondary precipitates at higher applied stress. In the coarser microstructure, the dominant deformation mode is isolated faulting where 1/2[1 1 0] dislocations shear the matrix while superlattice extrinsic stacking faults are created in the secondary γ' particles. The detailed mechanisms by which these deformation modes proceed are discussed, leading to the proposition that the thermally activated process for both microtwinning and isolated faulting is similar, involving diffusion-mediated re-ordering within the γ' particles in the wake of shearing 1/6 Shockley partials. Based on the present evidence, it is proposed that the tertiary γ' volume fraction is crucial in dictating the transition in mechanism and the creep strength of these alloys

  10. Super Beltrami differentials and N = 4 superconformal anomalies

    International Nuclear Information System (INIS)

    Lhallabi, T.

    1992-08-01

    The N = 4 super Beltrami parametrization is formulated in the two-dimensional harmonic superspace. The N = 4 superconformal anomaly and its compensating action are constructed. Then the anomalous Ward-identities are derived and the operator product expansions of the N = 4 superstress energy tensors are obtained. (author). 20 refs

  11. Assessment of regional tumor hypoxia using 18F-fluoromisonidazole and 64Cu(II)-diacetyl-bis(N4-methylthiosemicarbazone) positron emission tomography: Comparative study featuring microPET imaging, PO2 probe measurement, autoradiography, and fluorescent microscopy in the R3327-AT and FaDu rat tumor models

    International Nuclear Information System (INIS)

    O'Donoghue, Joseph A.; Zanzonico, Pat; Pugachev, Andrei; Wen Bixiu; Smith-Jones, Peter; Cai Shangde; Burnazi, Eva; Finn, Ronald D.; Burgman, Paul; Ruan, Shutian; Lewis, Jason S.; Welch, Michael J.; Ling, C. Clifton; Humm, John L.

    2005-01-01

    Purpose: To compare two potential positron emission tomography (PET) tracers of tumor hypoxia in an animal model. Methods and Materials: The purported hypoxia imaging agents 18 F-fluoromisonidazole (FMISO) and 64 Cu(II)-diacetyl-bis(N4-methylthiosemicarbazone) (Cu-ATSM) were compared by serial microPET imaging of Fisher-Copenhagen rats bearing the R3327-AT anaplastic rat prostate tumor. Probe measurements of intratumoral PO 2 were compared with the image data. At the microscopic level, the relationship between the spatial distributions of 64 Cu (assessed by digital autoradiography) and tumor hypoxia (assessed by immunofluorescent detection of pimonidazole) was examined. 18 F-FMISO and 64 Cu-ATSM microPET images were also acquired in nude rats bearing xenografts derived from the human squamous cell carcinoma cell line, FaDu. Results: In R3327-AT tumors, the intratumoral distribution of 18 F-FMISO remained relatively constant 1-4 h after injection. However, that of 64 Cu-ATSM displayed a significant temporal evolution for 0.5-20 h after injection in most tumors. In general, only when 64 Cu-ATSM was imaged at later times (16-20 h after injection) did it correspond to the distribution of 18 F-FMISO. Oxygen probe measurements were broadly consistent with 18 F-FMISO and late 64 Cu-ATSM images but not with early 64 Cu-ATSM images. At the microscopic level, a negative correlation was found between tumor hypoxia and 64 Cu distribution when assessed at early times and a positive correlation when assessed at later times. For the FaDu tumor model, the early and late 64 Cu-ATSM microPET images were similar and were in general concordance with the 18 F-FMISO scans. Conclusion: The difference in behavior between the R3327-AT and FaDu tumor models suggests a tumor-specific dependence of Cu-ATSM uptake and retention under hypoxic conditions

  12. Novel N4 Bacteriophages Prevail in the Cold Biosphere.

    Science.gov (United States)

    Zhan, Yuanchao; Buchan, Alison; Chen, Feng

    2015-08-01

    Coliphage N4 is a lytic bacteriophage discovered nearly half a century ago, and it was considered to be a "genetic orphan" until very recently, when several additional N4-like phages were discovered to infect nonenteric bacterial hosts. Interest in this genus of phages is stimulated by their unique genetic features and propagation strategies. To better understand the ecology of N4-like phages, we investigated the diversity and geographic patterns of N4-like phages by examining 56 Chesapeake Bay viral communities, using a PCR-clone library approach targeting a diagnostic N4-like DNA polymerase gene. Many new lineages of N4-like phages were found in the bay, and their genotypes shift from the lower to the upper bay. Interestingly, signature sequences of N4-like phages were recovered only from winter month samples, when water temperatures were below 4°C. An analysis of existing metagenomic libraries from various aquatic environments supports the hypothesis that N4-like phages are most prolific in colder waters. In particular, a high number of N4-like phages were detected in Organic Lake, Antarctica, a cold and hypersaline system. The prevalence of N4-like phages in the cold biosphere suggests these viruses possess yet-to-be-determined mechanisms that facilitate lytic infections under cold conditions. Copyright © 2015, American Society for Microbiology. All Rights Reserved.

  13. Pressureless sintering of dense Si3N4 and Si3N4/SiC composites with nitrate additives

    International Nuclear Information System (INIS)

    Kim, J.Y.; Iseki, Takayoshi; Yano, Toyohiko

    1996-01-01

    The effect of aluminum and yttrium nitrate additives on the densification of monolithic Si 3 N 4 and a Si 3 N 4 /SiC composite by pressureless sintering was compared with that of oxide additives. The surfaces of Si 3 N 4 particles milled with aluminum and yttrium nitrates, which were added as methanol solutions, were coated with a different layer containing Al and Y from that of Si 3 N 4 particles milled with oxide additives. Monolithic Si 3 N 4 could be sintered to 94% of theoretical density (TD) at 1,500 C with nitrate additives. The sintering temperature was about 100 C lower than the case with oxide additives. After pressureless sintering at 1,750 C for 2 h in N 2 , the bulk density of a Si 3 N 4 /20 wt% SiC composite reached 95% TD with nitrate additives

  14. Crystal structures of 4-meth-oxy-N-(4-methyl-phenyl)benzene-sulfonamide and N-(4-fluoro-phenyl)-4-meth-oxy-benzene-sulfonamide.

    Science.gov (United States)

    Rodrigues, Vinola Z; Preema, C P; Naveen, S; Lokanath, N K; Suchetan, P A

    2015-11-01

    Crystal structures of two N-(ar-yl)aryl-sulfonamides, namely, 4-meth-oxy-N-(4-methyl-phen-yl)benzene-sulfonamide, C14H15NO3S, (I), and N-(4-fluoro-phen-yl)-4-meth-oxy-benzene-sulfonamide, C13H12FNO3S, (II), were determined and analyzed. In (I), the benzene-sulfonamide ring is disordered over two orientations, in a 0.516 (7):0.484 (7) ratio, which are inclined to each other at 28.0 (1)°. In (I), the major component of the sulfonyl benzene ring and the aniline ring form a dihedral angle of 63.36 (19)°, while in (II), the planes of the two benzene rings form a dihedral angle of 44.26 (13)°. In the crystal structure of (I), N-H⋯O hydrogen bonds form infinite C(4) chains extended in [010], and inter-molecular C-H⋯πar-yl inter-actions link these chains into layers parallel to the ab plane. The crystal structure of (II) features N-H⋯O hydrogen bonds forming infinite one dimensional C(4) chains along [001]. Further, a pair of C-H⋯O inter-molecular inter-actions consolidate the crystal packing of (II) into a three-dimensional supra-molecular architecture.

  15. Meghan Rene, et al., v. Dr. Suellen Reed, et al. "Due Process." Lesson Plans for Secondary School Teachers on the Constitutional Requirement of "Due Process of Law." Courts in the Classroom: Curriculum Concepts and Other Information on Indiana's Courts for the K-12 Educator.

    Science.gov (United States)

    Osborn, Elizabeth

    In the Rene v. Reed case, Meghan Rene and other disabled students argued that their due process rights were violated in regard to the Indiana Statewide Testing for Educational Progress (ISTEP) graduation examination. This set of four lesson plans uses the case of Rene v. Reed, which was first argued before the Indiana Supreme Court, to study the…

  16. Computed Tomography of the diabetic kidney; La Tomografia Computerizzata nello studio del rene diabetico

    Energy Technology Data Exchange (ETDEWEB)

    Angelelli, G.; Stabile Ianora, A.A.; Scardapane, A.; Rotondo, A. [Bari Univ., Bari (Italy). Ist. di Radiologia

    2000-02-01

    anni) e di 20 soggetti sani (12 maschi, 8 femmine, eta' media: 58 anni). Lo studio TC e' stato eseguito con tecnica spirale trifasica; i dati acquisiti sono stati successivamente trasferiti su una stazione di lavoro ed analizzati con il software applicativo Multiplanar Reconstruction (MPR) che ha permesso ricostruzioni secondo piani assiale e coronale. Si sono considerati i parametri morfometrici (presenza di calcificazioni parenchimali e/o vascolari, dimensioni del rene nelle sezioni assiale e longitudinale, superficie renale in sezione longitudinale, rapporto cortico-midollare), densitometrici (densita' renale senza mdc, densita' della corticale e della midollare nella fase arteriosa, densita' nella fase tubulonefrografica) e funzionali (omogeneo incremento di densita' in fase tubulonefrografica e presenza della fase escretoria) e confrontato i valori ottenuti nei vari sottogruppi di pazienti diabetici e nel gruppo di controllo. Le dimensioni renali nella sezione assiale sono risultate significativamente inferiori (p<0,05) nei pazienti con durata minore del diabete presentavano reni significativamente piu' grandi nella sezione assiale rispetto agli altri gruppi; tali dimensioni si riducevano significativamente nel gruppo con durata piu' lunga della malattia. La valutazione delle dimensioni renali e soprattutto della riduzione della densita' della corticale renale nella fase arteriosa puo' essere utile come indice di nefropatia nei pazienti diabetici non insulino dipendenti. Ulteriori ricerche sono tuttavia necessarie per raggiungere validi protocolli utilizzabili nella pratica quotidiana.

  17. Pärnu jõgi - linna unustatud arengutelg = The Pärnu river - forgotten growth axis of the town / Rene Valner

    Index Scriptorium Estoniae

    Valner, René, 1972-

    2001-01-01

    Pärnu Linnavalitsuse ja Eesti Kunstiakadeemia korraldatud arhitektuuri ja kohamarketingi Riveside Workshop'ist 18.-28. VI 2001. a. Pärnus. Juhendajad: Viini arhitektuuribüroo Rataplan arhitektid Gerhard Huber ja Susanne Höhndorf, eesti arhitektid Siiri Vallner, Rene Valner ja Indrek Peil

  18. N = (4,4 Supersymmetry and T-Duality

    Directory of Open Access Journals (Sweden)

    Malin Göteman

    2012-10-01

    Full Text Available A sigma model with four-dimensional target space parametrized by chiral and twisted chiral N =(2,2 superfields can be extended to N =(4,4 supersymmetry off-shell, but this is not true for a model of semichiral fields, where the N = (4,4 supersymmetry can only be realized on-shell. The two models can be related to each other by T-duality. In this paper we perform a duality transformation from a chiral and twisted chiral model with off-shell N = (4,4 supersymmetry to a semichiral model. We find that additional non-linear terms must be added to the original transformations to obtain a semichiral model with N =(4,4 supersymmetry, and that the algebra closes on-shell as a direct consequence of the T-duality.

  19. Rationality of the anomalous dimensions in N=4 SYM theory

    International Nuclear Information System (INIS)

    Genovese, Luigi; Stanev, Yassen S.

    2005-01-01

    We reconsider the general constraints on the perturbative anomalous dimensions in conformal invariant QFT and in particular in N=4 SYM with gauge group SU(N). We show that all the perturbative corrections to the anomalous dimension of a renormalized gauge invariant local operator can be written as polynomials in its one loop anomalous dimension. In the N=4 SYM theory the coefficients of these polynomials are rational functions of the number of colours N

  20. Ambitwistor strings and reggeon amplitudes in N=4 SYM

    Directory of Open Access Journals (Sweden)

    L.V. Bork

    2017-11-01

    Full Text Available We consider the description of reggeon amplitudes (Wilson lines form factors in N=4 SYM within the framework of four dimensional ambitwistor string theory. The latter is used to derive scattering equations representation for reggeon amplitudes with multiple reggeized gluons present. It is shown, that corresponding tree-level string correlation function correctly reproduces previously obtained Grassmannian integral representation of reggeon amplitudes in N=4 SYM.

  1. Nuclear energy. The innovations of the N4 reactor

    International Nuclear Information System (INIS)

    Anon.

    1998-01-01

    The coupling to the electric network of the two first units of N4 type reactors, on the site of Chooz in the Ardennes, marks the third great step of the French nuclear programme of PWR type reactors, after the realization of 34 units of 900 MWe and 20 units of 1300 M We. The nuclear boiler N4, realizes a new evolution in power, in performances and in reliability. (N.C.)

  2. Thermal expansion of spinel-type Si3N4

    DEFF Research Database (Denmark)

    Paszkowics, W.; Minkikayev, R.; Piszora, P.

    2004-01-01

    The lattice parameter and thermal expansion coefficient (TEC) for the spinel-type Si3N4 phase prepared under high-pressure and high-temperature conditions are determined for 14 K......The lattice parameter and thermal expansion coefficient (TEC) for the spinel-type Si3N4 phase prepared under high-pressure and high-temperature conditions are determined for 14 K...

  3. Deformations of N=4 SYM and integrable spin chain models

    International Nuclear Information System (INIS)

    Berenstein, David; Cherkis, Sergey A.

    2004-01-01

    Beginning with the planar limit of N=4 SYM theory, we study planar diagrams for field theory deformations of N=4 which are marginal at the free field theory level. We show that the requirement of integrability of the full one-loop dilatation operator in the scalar sector, places very strong constraints on the field theory, so that the only soluble models correspond essentially to orbifolds of N=4 SYM. For these, the associated spin chain model gets twisted boundary conditions that depend on the length of the chain, but which are still integrable. We also show that theories with integrable subsectors appear quite generically, and it is possible to engineer integrable subsectors to have some specific symmetry, however these do not generally lead to full integrability. We also try to construct a theory whose spin chain has quantum group symmetry SOq(6) as a deformation of the SO(6) R-symmetry structure of N=4 SYM. We show that it is not possible to obtain a spin chain with that symmetry from deformations of the scalar potential of N=4 SYM.We also show that the natural context for these questions can be better phrased in terms of multi-matrix quantum mechanics rather than in four-dimensional field theories

  4. Implications of N=4 superconformal symmetry in three spacetime dimensions

    Energy Technology Data Exchange (ETDEWEB)

    Buchbinder, Evgeny I.; Kuzenko, Sergei M.; Samsonov, Igor B. [School of Physics M013, The University of Western Australia,35 Stirling Highway, Crawley W.A. 6009 (Australia)

    2015-08-26

    We study implications of N=4 superconformal symmetry in three dimensions, thus extending our earlier results in http://dx.doi.org/10.1007/JHEP06(2015)138 devoted to the N≤3 cases. We show that the three-point function of the supercurrent in N=4 superconformal field theories contains two linearly independent forms. However, only one of these structures contributes to the three-point function of the energy-momentum tensor and the other one is present in those N=4 superconformal theories which are not invariant under the mirror map. We point out that general N=4 superconformal field theories admit two inequivalent flavour current multiplets and show that the three-point function of each of them is determined by one tensor structure. As an example, we compute the two- and three-point functions of the conserved currents in N=4 superconformal models of free hypermultiplets. We also derive the universal relations between the coefficients appearing in the two- and three-point correlators of the supercurrent and flavour current multiplets in all superconformal theories with N≤4 supersymmetry. Our derivation is based on the use of Ward identities in conjunction with superspace reduction techniques.

  5. N=4 supersymmetric mechanics with nonlinear chiral supermultiplet

    International Nuclear Information System (INIS)

    Bellucci, S.; Beylin, A.; Krivonos, S.; Nersessian, A.; Orazi, E.

    2005-01-01

    We construct N=4 supersymmetric mechanics using the N=4 nonlinear chiral supermultiplet. The two bosonic degrees of freedom of this supermultiplet parameterize the sphere S 2 and go into the bosonic components of the standard chiral multiplet when the radius of the sphere goes to infinity. We construct the most general action and demonstrate that the nonlinearity of the supermultiplet results in the deformation of the connection, which couples the fermionic degrees of freedom with the background, and of the bosonic potential. Also a non-zero magnetic field could appear in the system

  6. The N4 plant: culmination of French PWR experience

    International Nuclear Information System (INIS)

    Bellet, J.; Houyez, A.; Journet, J.; Pierrard, J.H.

    1985-01-01

    The model N4 series of 1400MWe class PWR plants has been developed in France from a unique base of technical and operating experience. It meets the French government's requirement for a reactor free of constraints due to licensing agreements with overseas companies, with enhanced safety features and incorporating the lessons of Three Mile Island. In particular, improvements have been made to the reactor vessel, the steam generators, the primary pumps and control systems. The units are capable of daily load following and extended operation between refuelling. The N4 plant includes a new design of turbine-generator. (author)

  7. Coupling of Yang-Mills to N=4, d=4 supergravity

    International Nuclear Information System (INIS)

    Bergshoeff, E.; Koh, I.G.; Sezgin, E.

    1985-01-01

    We couple N=4, d=4 supersymmetric Yang-Mills theory to supergravity. The scalars of the theory parametrize the coset (SO(n,6)/[SO(n)xSO(6)])xSU(1,1)/U(1)). Keeping the composite local SO(n)xSO(6)xU(1) invariance intact, we gauge an (n+6) parameter subgroup of SO(n,6) which is either (i) SU(2)xSU(2)xH(dim H=n), (ii) SO(4,1)xH(dim H=n-4) or (iii) SO(6,1)xH(dim H=n-15). In all these cases the theory has an indefinite potential. (orig.)

  8. Coupling of Yang-Mills to N=4, d=4 supergravity

    International Nuclear Information System (INIS)

    Bergshoeff, E.; Koh, I.G.; Sezgin, E.

    1985-01-01

    We couple N=4, d=4 supersymmetric Yang-Mills theory to supergravity. The scalars of the theory parametrize the coset ((SO(n,6)/SO(n)xSO(6))x((SU(1,1)/U(1)). Keeping the composite local SO(n)xSO(6)xU(1) invariance intact, we gauge an (n+6) parameter subgroup of SO(n,6) which is either (i) SU(2)xSU(2)xH (dim H=n), (ii) SO(4,1)xH (dim H=n-4) or (iii) SO(6,1)xH (dim H=n-15). In all these cases the theory has an indefinite potential. (author)

  9. Superconformal algebras in two dimensions with N=4

    International Nuclear Information System (INIS)

    Sevrin, A.; Troost, W.; Proeyen, A. van

    1988-01-01

    We discuss a one-parameter family of d=2 superconformal algebras. They have N=4 supersymmetries and satisfy all the usual requirements. There is one Virasoro algebra, the other generators have dimension 1/2, 1 or 3/2 and there is one central extension. A realisation is given on a linear σ-model on a group manifold. (orig.)

  10. Bootstrap equations for N=4 SYM with defects

    Energy Technology Data Exchange (ETDEWEB)

    Liendo, Pedro [IMIP, Humboldt-Universität zu Berlin, IRIS Adlershof,Zum Großen Windkanal 6, 12489 Berlin (Germany); Meneghelli, Carlo [Simons Center for Geometry and Physics, Stony Brook University,Stony Brook, NY 11794-3636 (United States)

    2017-01-27

    This paper focuses on the analysis of 4dN=4 superconformal theories in the presence of a defect from the point of view of the conformal bootstrap. We will concentrate first on the case of codimension one, where the defect is a boundary that preserves half of the supersymmetry. After studying the constraints imposed by supersymmetry, we will obtain the Ward identities associated to two-point functions of (1/2)-BPS operators and write their solution as a superconformal block expansion. Due to a surprising connection between spacetime and R-symmetry conformal blocks, our results not only apply to 4dN=4 superconformal theories with a boundary, but also to three more systems that have the same symmetry algebra: 4dN=4 superconformal theories with a line defect, 3dN=4 superconformal theories with no defect, and OSP(4{sup ∗}|4) superconformal quantum mechanics. The superconformal algebra implies that all these systems possess a closed subsector of operators in which the bootstrap equations become polynomial constraints on the CFT data. We derive these truncated equations and initiate the study of their solutions.

  11. Acceleration and energy loss in N = 4 SYM

    International Nuclear Information System (INIS)

    Chernicoff, Mariano; Gueijosa, Alberto

    2009-01-01

    This contribution is based on two talks given at the XIII Mexican School of Particles and Fields. We revisit some of the results presented in [19], concerning the rate of energy loss of an accelerating quark in strongly-coupled N = 4 super-Yang-Mills.

  12. Acceleration and energy loss in N = 4 SYM

    Science.gov (United States)

    Chernicoff, Mariano; Güijosa, Alberto

    2009-04-01

    This contribution is based on two talks given at the XIII Mexican School of Particles and Fields. We revisit some of the results presented in [19], concerning the rate of energy loss of an accelerating quark in strongly-coupled N = 4 super-Yang-Mills.

  13. Bootstrap equations for N=4 SYM with defects

    International Nuclear Information System (INIS)

    Liendo, Pedro; Meneghelli, Carlo

    2017-01-01

    This paper focuses on the analysis of 4dN=4 superconformal theories in the presence of a defect from the point of view of the conformal bootstrap. We will concentrate first on the case of codimension one, where the defect is a boundary that preserves half of the supersymmetry. After studying the constraints imposed by supersymmetry, we will obtain the Ward identities associated to two-point functions of (1/2)-BPS operators and write their solution as a superconformal block expansion. Due to a surprising connection between spacetime and R-symmetry conformal blocks, our results not only apply to 4dN=4 superconformal theories with a boundary, but also to three more systems that have the same symmetry algebra: 4dN=4 superconformal theories with a line defect, 3dN=4 superconformal theories with no defect, and OSP(4 ∗ |4) superconformal quantum mechanics. The superconformal algebra implies that all these systems possess a closed subsector of operators in which the bootstrap equations become polynomial constraints on the CFT data. We derive these truncated equations and initiate the study of their solutions.

  14. Lattice dynamics of a- Si3N4

    International Nuclear Information System (INIS)

    Schulz, P.A.B.; Silva, C.E.T.G. da

    1984-01-01

    We introduce a model for the lattice dynamics of SI 3 N 4 in its amorphous phase. This model is based on a Born hamiltonian, solved in the Bethe lattice approximation. We included the local vicinity until third nearest neighbours, building up the central cluster. (M.W.O.) [pt

  15. Finiteness of broken N=4 super Yang-Mills theory

    International Nuclear Information System (INIS)

    Namazie, M.A.; Salam, A.; Strathdee, J.

    1982-11-01

    Using a light cone gauge formulation for N=4 extended supersymmetry, it is shown that an explicit breaking of the supersymmetry by addition of mass terms does not disturb off-shell finiteness to any order provided the sum of fermion masses equals the sum of scalar masses and appropriate cubic interactions between scalars are included. (author)

  16. Förvaltningen av en bostadsrättsförening : –en studie med utgångspunkt från medlemmarnas ekonomiska intresse

    OpenAIRE

    Forsén, Rikard; Andersson, Rickard

    2009-01-01

    Bakgrund:  Bostadsrätten  utgör  en  alltmer  attraktiv  boendeform  och  dess  främsta  syfte  är  att tillgodose dess medlemmar med ett prisvärt boende. Månadsavgifterna från bostadsrättsförenings medlemmar bidrar  till att alla kostnader  täcks upp och därmed är boendekostnaden beroende av hur bostadsrättsföreningens kostnader hanteras. Denna studie undersöker hur verksamheten  i en bostadsrättsförening är förenlig med att verka för medlemmarnas bästa ekonomiska intresse.   Syfte: Syftet m...

  17. [15]aneN4S: synthesis, thermodynamic studies and potential applications in chelation therapy.

    Science.gov (United States)

    Torres, Nuno; Gonçalves, Sandrina; Fernandes, Ana S; Machado, J Franco; de Brito, Maria J Villa; Oliveira, Nuno G; Castro, Matilde; Costa, Judite; Cabral, Maria F

    2014-01-03

    The purpose of this work was to synthesize and characterize the thiatetraaza macrocycle 1-thia-4,7,10,13-tetraazacyclopentadecane ([15]aneN4S). Its acid-base behaviour was studied by potentiometry at 25 °C and ionic strength 0.10 M in KNO3. The protonation sequence of this ligand was investigated by 1H-NMR titration that also allowed the determination of protonation constants in D2O. Binding studies of [15]aneN4S with Mn2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Hg2+ and Pb2+ metal ions were further performed under the same experimental conditions. The results demonstrated that this compound has a higher selectivity and thermodynamic stability for Hg2+ and Cu2+, followed by Ni2+. The UV-visible-near IR spectroscopies and magnetic moment data for the Co(II) and Ni(II) complexes indicated a tetragonal distorted coordination geometry for both metal centres. The value of magnetic moment and the X-band EPR spectra of the Cu(II) complex are consistent with a distorted square pyramidal geometry.

  18. [15]aneN4S: Synthesis, Thermodynamic Studies and Potential Applications in Chelation Therapy

    Directory of Open Access Journals (Sweden)

    Nuno Torres

    2014-01-01

    Full Text Available The purpose of this work was to synthesize and characterize the thiatetraaza macrocycle 1-thia-4,7,10,13-tetraazacyclopentadecane ([15]aneN4S. Its acid-base behaviour was studied by potentiometry at 25 °C and ionic strength 0.10 M in KNO3. The protonation sequence of this ligand was investigated by 1H-NMR titration that also allowed the determination of protonation constants in D2O. Binding studies of [15]aneN4S with Mn2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Hg2+ and Pb2+ metal ions were further performed under the same experimental conditions. The results demonstrated that this compound has a higher selectivity and thermodynamic stability for Hg2+ and Cu2+, followed by Ni2+. The UV-visible-near IR spectroscopies and magnetic moment data for the Co(II and Ni(II complexes indicated a tetragonal distorted coordination geometry for both metal centres. The value of magnetic moment and the X-band EPR spectra of the Cu(II complex are consistent with a distorted square pyramidal geometry.

  19. "Scripta manent" on meie regioonis ainulaadne üritus / Sirje Kriisa, Lennart Mänd, Rene Haljasmäe...[jt.] ; üles kirjutanud Reet Varblane

    Index Scriptorium Estoniae

    2005-01-01

    Kuni 2. X Eesti Tarbekunsti- ja Disainimuuseumis avatud rahvusvahelisest köitekunstinäitusest "Scripta manent III. Maailma parim asi". Köitekunstist kõnelesid näituse korralduskomitee liikmed. Žürii koosseis. Kuldraamatud pälvisid Külli Grünbach-Sein, Kaire Olt ja Jaana Päeva. Näituse korralduskomitees ka Tulvi-Hanneli Turo ja Rene Haljasmäe TLÜARist

  20. On N = 4 supersymmetric Yang-Mills in harmonic superspace

    International Nuclear Information System (INIS)

    Ahmed, E.; Bedding, S.; Card, C.T.; Dumbrell, M.; Nouri-Moghadam, M.; Taylor, J.G.

    1985-01-01

    An analysis of N=4 supersymmetric Yang-Mills theory is presented using a construction involving additional bosonic variables in the coset space SU(4)/H. No choice of H can be shown to lead to an analytic formulation of the theory. by introducing an analysis on dual planes the theory is reduced (including the reality constraint) to one involving N=2 symmetry. This approach has to be extended to include truly harmonic derivatives. For the typical case of SU(4)/SU(2)xU(1) prepotentials are introduced which solve the constraints. It has not been possible, however, to construct an action which leads to the equation of motion for the original N=4 supersymmetric Yang-Mills theory (at the linearised level). (author)

  1. Types of two-dimensional N = 4 superconformal field theories

    Indian Academy of Sciences (India)

    Abstract. Various types of N = 4 superconformal symmetries in two dimensions are considered. It is proposed that apart from the well-known cases of SU(2) and SU(2)¢SU(2)¢U(1), their Kac–. Moody symmetry can also be SU(2) ¢(U(1))4. Operator product expansions for the last case are derived. A complete free field ...

  2. Planar N = 4 gauge theory and the Hubbard model

    International Nuclear Information System (INIS)

    Rej, Adam; Serban, Didina; Staudacher, Matthias

    2006-01-01

    Recently it was established that a certain integrable long-range spin chain describes the dilatation operator of N = 4 gauge theory in the su(2) sector to at least three-loop order, while exhibiting BMN scaling to all orders in perturbation theory. Here we identify this spin chain as an approximation to an integrable short-ranged model of strongly correlated electrons: The Hubbard model

  3. N=2 vacua in electrically gauged N=4 supergravities

    Energy Technology Data Exchange (ETDEWEB)

    Horst, Christoph

    2013-06-15

    In this thesis we study N= 2 vacua in gauged N=4 supergravity theories in fourdimensional spacetime. Using the embedding tensor formalism that describes general consistent magnetic gaugings of an ungauged N=4 matter-coupled supergravity theory in a symplectic frame with SO(1,1) x SO(6,n) off-shell symmetry we formulate necessary conditions for partial supersymmetry breaking and find that the Killing spinor equations can be solved for the embedding tensor components. Subsequently, we show that the classification of theories that allow for vacua with partial supersymmetry amounts to solving a system of purely algebraic quadratic equations. Then, we restrict ourselves to the class of purely electric gaugings and explicitly construct a class of consistent super-Higgs mechanisms and study its properties. In particular, we find that the spectrum fills complete N=2 supermultiplets that are either massless or BPS. Furthermore, we demonstrate that (modulo an abelian Lie algebra) arbitrary unbroken gauge Lie algebras can be realized provided that the number of N=4 vector multiplets is sufficiently large. Finally, we compute the relevant terms of the effective action below the scale of partial supersymmetry breaking and argue that the special Kaehler manifold for the scalars of the N=2 vector multiplets has to be in the unique series of special Kaehler product manifolds.

  4. Integral representation of the N=4 conformal anomaly

    International Nuclear Information System (INIS)

    Saidi, E.H.; Zakkari, M.

    1989-08-01

    Extended superRiemannian surfaces are studied and their underlying superconformal properties are derived as solutions of an operator equation. Superconformal tensors and differential forms are discussed in detail and are shown to be classified by means of a triplet of integers or half integers. The integration on superRiemann surfaces is developed. Finally, we derive the solution of the N=4 anomaly compatible with the non locality feature and discuss the necessary conditions for its vanishing. A heuristic geometrical interpretation of these conditions is also given. (author). 11 refs, 1 tab

  5. The algebraic curve of 1-loop planar N=4 SYM

    International Nuclear Information System (INIS)

    Schaefer-Nameki, S.

    2004-12-01

    The algebraic curve for the psu(2,2 vertical stroke 4) quantum spin chain is determined from the thermodynamic limit of the algebraic Bethe ansatz. The Hamiltonian of this spin chain has been identified with the planar 1-loop dilatation operator of N=4 SYM. In the dual AdS 5 x S 5 string theory, various properties of the data defining the curve for the gauge theory are compared to the ones obtained from semiclassical spinning-string configurations, in particular for the case of strings on AdS 5 x S 1 and the su(2,2) spin chain agreement of the curves is shown. (orig.)

  6. Acceleration and Energy Loss in N=4 SYM

    OpenAIRE

    Chernicoff, Mariano; Guijosa, Alberto

    2009-01-01

    We give a brief overview of the results obtained in arXiv:0803.3070, concerning the rate of energy loss of an accelerating quark in strongly-coupled N=4 super-Yang-Mills, both at zero and finite temperature. For phenomenological purposes, our main result is that, when a quark is created within the plasma together with its corresponding antiquark, the quark starts feeling the plasma only after the q-\\bar{q} separation becomes larger than the (v-dependent) screening length, and from this point ...

  7. A Tail of a Quark in N=4 SYM

    OpenAIRE

    Chernicoff, Mariano; Garcia, J. Antonio; Guijosa, Alberto

    2009-01-01

    We study the dynamics of a `composite' or `dressed' quark in strongly-coupled large-N_c N=4 super-Yang-Mills, making use of the AdS/CFT correspondence. We show that the standard string dynamics nicely captures the physics of the quark and its surrounding non-Abelian field configuration, making it possible to derive a relativistic equation of motion that incorporates the effects of radiation damping. From this equation one can deduce a non-standard dispersion relation for the composite quark, ...

  8. A tail of a quark in Script N = 4 SYM

    Science.gov (United States)

    Chernicoff, Mariano; García, J. Antonio; Güijosa, Alberto

    2009-09-01

    We study the dynamics of a `composite' or `dressed' quark in strongly-coupled large-Nc Script N = 4 super-Yang-Mills, making use of the AdS/CFT correspondence. We show that the standard string dynamics nicely captures the physics of the quark and its surrounding non-Abelian field configuration, making it possible to derive a relativistic equation of motion that incorporates the effects of radiation damping. From this equation one can deduce a non-standard dispersion relation for the composite quark, as well as a Lorentz covariant formula for its rate of radiation. We explore the consequences of the equation in a few simple examples.

  9. A tail of a quark in N = 4 SYM

    International Nuclear Information System (INIS)

    Chernicoff, Mariano; Garcia, J. Antonio; Gueijosa, Alberto

    2009-01-01

    We study the dynamics of a 'composite' or 'dressed' quark in strongly-coupled large-N c N = 4 super-Yang-Mills, making use of the AdS/CFT correspondence. We show that the standard string dynamics nicely captures the physics of the quark and its surrounding non-Abelian field configuration, making it possible to derive a relativistic equation of motion that incorporates the effects of radiation damping. From this equation one can deduce a non-standard dispersion relation for the composite quark, as well as a Lorentz covariant formula for its rate of radiation. We explore the consequences of the equation in a few simple examples.

  10. Excited states of open strings from N=4 SYM

    International Nuclear Information System (INIS)

    Dzienkowski, Eric

    2015-01-01

    We continue the analysis of building open strings stretched between giant gravitons from N=4 SYM by going to second order in perturbation theory using the three-loop dilatation generator from the field theory. In the process we build a Fock-like space of states using Cuntz oscillators which can be used to access the excited open string states. We find a remarkable cancellation among the excited states that shows the ground state energy is consistent with a fully relativistic dispersion relation.

  11. Generalized unitarity for N=4 super-amplitudes

    Energy Technology Data Exchange (ETDEWEB)

    Drummond, J.M.; Henn, J. [LAPTH, Université de Savoie, CNRS B.P. 110, F-74941 Annecy-le-Vieux Cedex (France); Korchemsky, G.P., E-mail: Gregory.Korchemsky@cea.fr [Institut de Physique Théorique, CEA Saclay, 91191 Gif-sur-Yvette Cedex (France); Sokatchev, E. [LAPTH, Université de Savoie, CNRS B.P. 110, F-74941 Annecy-le-Vieux Cedex (France)

    2013-04-21

    We develop a manifestly supersymmetric version of the generalized unitarity cut method for calculating scattering amplitudes in N=4 SYM theory. We illustrate the power of this method by computing the one-loop n-point NMHV super-amplitudes. The result confirms two conjectures which we made in Drummond, et al., [1]. Firstly, we derive the compact, manifestly dual superconformally covariant form of the NMHV tree amplitudes for arbitrary number and types of external particles. Secondly, we show that the ratio of the one-loop NMHV to the MHV amplitude is dual conformal invariant.

  12. Excited hexagon Wilson loops for strongly coupled N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Bartels, J.; Kotanski, J. [Hamburg Univ. (Germany). II. Inst. fuer Theoretische Physik; Schomerus, V. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); British Columbia Univ., Vancouver, BC (Canada). Dept. of Physics and Astronomy

    2010-10-15

    This work is devoted to the six-gluon scattering amplitude in strongly coupled N=4 supersymmetric Yang-Mills theory. At weak coupling, an appropriate high energy limit of the so-called remainder function, i.e. of the deviation from the BDS formula, may be understood in terms of the lowest eigenvalue of the BFKL hamiltonian. According to Alday et al., amplitudes in the strongly coupled theory can be constructed through an auxiliary 1-dimensional quantum system. We argue that certain excitations of this quantum system determine the Regge limit of the remainder function at strong coupling and we compute its precise value. (orig.)

  13. Higgs Amplitudes from N=4 Supersymmetric Yang-Mills Theory.

    Science.gov (United States)

    Brandhuber, Andreas; Kostacińska, Martyna; Penante, Brenda; Travaglini, Gabriele

    2017-10-20

    Higgs plus multigluon amplitudes in QCD can be computed in an effective Lagrangian description. In the infinite top-mass limit, an amplitude with a Higgs boson and n gluons is computed by the form factor of the operator TrF^{2}. Up to two loops and for three gluons, its maximally transcendental part is captured entirely by the form factor of the protected stress tensor multiplet operator T_{2} in N=4 supersymmetric Yang-Mills theory. The next order correction involves the calculation of the form factor of the higher-dimensional, trilinear operator TrF^{3}. We present explicit results at two loops for three gluons, including the subleading transcendental terms derived from a particular descendant of the Konishi operator that contains TrF^{3}. These are expressed in terms of a few universal building blocks already identified in earlier calculations. We show that the maximally transcendental part of this quantity, computed in nonsupersymmetric Yang-Mills theory, is identical to the form factor of another protected operator, T_{3}, in the maximally supersymmetric theory. Our results suggest that the maximally transcendental part of Higgs amplitudes in QCD can be entirely computed through N=4 super Yang-Mills theory.

  14. Two-loop polygon Wilson loops in N = 4 SYM

    International Nuclear Information System (INIS)

    Anastasiou, C.; Brandhuber, A.; Heslop, P.; Spence, B.; Travaglini, G.; Khoze, V.V.

    2009-01-01

    We compute for the first time the two-loop corrections to arbitrary n-gon lightlike Wilson loops in N = 4 supersymmetric Yang-Mills theory, using efficient numerical methods. The calculation is motivated by the remarkable agreement between the finite part of planar six-point MHV amplitudes and hexagon Wilson loops which has been observed at two loops. At n = 6 we confirm that the ABDK/BDS ansatz must be corrected by adding a remainder function, which depends only on conformally invariant ratios of kinematic variables. We numerically compute remainder functions for n = 7,8 and verify dual conformal invariance. Furthermore, we study simple and multiple collinear limits of the Wilson loop remainder functions and demonstrate that they have precisely the form required by the collinear factorisation of the corresponding two-loop n-point amplitudes. The number of distinct diagram topologies contributing to the n-gon Wilson loops does not increase with n, and there is a fixed number of 'master integrals', which we have computed. Thus we have essentially computed general polygon Wilson loops, and if the correspondence with amplitudes continues to hold, all planar n-point two-loop MHV amplitudes in the N = 4 theory.

  15. N=4 superconformal bootstrap of the K3 CFT

    Energy Technology Data Exchange (ETDEWEB)

    Lin, Ying-Hsuan; Shao, Shu-Heng [Jefferson Physical Laboratory, Harvard University,17 Oxford Street, Cambridge, MA 02138 (United States); Simmons-Duffin, David [School of Natural Sciences, Institute for Advanced Study,1 Einstein Drive, Princeton, NJ 08540 (United States); Wang, Yifan [Center for Theoretical Physics, Massachusetts Institute of Technology,77 Massachusetts Ave, Cambridge, MA 02139 (United States); Yin, Xi [Jefferson Physical Laboratory, Harvard University,17 Oxford Street, Cambridge, MA 02138 (United States)

    2017-05-23

    We study two-dimensional (4,4) superconformal field theories of central charge c=6, corresponding to nonlinear sigma models on K3 surfaces, using the superconformal bootstrap. This is made possible through a surprising relation between the BPS N=4 superconformal blocks with c=6 and bosonic Virasoro conformal blocks with c=28, and an exact result on the moduli dependence of a certain integrated BPS 4-point function. Nontrivial bounds on the non-BPS spectrum in the K3 CFT are obtained as functions of the CFT moduli, that interpolate between the free orbifold points and singular CFT points. We observe directly from the CFT perspective the signature of a continuous spectrum above a gap at the singular moduli, and find numerically an upper bound on this gap that is saturated by the A{sub 1}N=4 cigar CFT. We also derive an analytic upper bound on the first nonzero eigenvalue of the scalar Laplacian on K3 in the large volume regime, that depends on the K3 moduli data. As two byproducts, we find an exact equivalence between a class of BPS N=2 superconformal blocks and Virasoro conformal blocks in two dimensions, and an upper bound on the four-point functions of operators of sufficiently low scaling dimension in three and four dimensional CFTs.

  16. Three point functions in the large N=4 holography

    International Nuclear Information System (INIS)

    Ahn, Changhyun; Kim, Hyunsu

    2015-01-01

    Sixteen higher spin currents with spins (1,(3/2),(3/2),2), ((3/2),2,2,(5/2)), ((3/2),2,2,(5/2)), and (2,(5/2),(5/2),3) were previously obtained in an extension of the large N=4 ‘nonlinear’ superconformal algebra in two dimensions. By carefully analyzing the zero-mode eigenvalue equations, three-point functions of bosonic (higher spin) currents are obtained with two scalars for any finite N (where SU(N+2) is the group of coset) and k (the level of spin-1 Kac Moody current). Furthermore, these 16 higher spin currents are implicitly obtained in an extension of large N=4 ‘linear’ superconformal algebra for generic N and k. The corresponding three-point functions are also determined. Under the large N ’t Hooft limit, the two corresponding three-point functions in the nonlinear and linear versions coincide even though they are completely different for finite N and k.

  17. N=4 Superconformal Bootstrap of the K3 CFT

    CERN Multimedia

    CERN. Geneva

    2015-01-01

    We study two-dimensional (4,4) superconformal field theories of central charge c=6, corresponding to nonlinear σ models on K3 surfaces, using the superconformal bootstrap. This is made possible through a surprising relation between the BPS N=4 superconformal blocks with c=6 and bosonic Virasoro conformal blocks with c=28, and an exact result on the moduli dependence of a certain integrated BPS 4-point function. Nontrivial bounds on the non-BPS spectrum in the K3 CFT are obtained as functions of the CFT moduli, that interpolate between the free orbifold points and singular CFT points. We observe directly from the CFT perspective the signature of a continuous spectrum above a gap at the singular moduli, and find numerically an upper bound on this gap that is saturated by the A1 N=4 cigar CFT. We also derive an analytic upper bound on the first nonzero eigenvalue of the scalar Laplacian on K3 in the large volume regime, that depends on the K3 moduli data. As two byproducts, we find an exact equivalence...

  18. ANTHROPOLOGICAL INTENTION OF PHILOSOPHIZING OF RENE DESCARTES AND ITS MANIFESTATION IN THE TEXT «THE RULES»

    Directory of Open Access Journals (Sweden)

    Anatolii Malivskyi

    2015-12-01

    Full Text Available Purpose. Based on the understanding of The New Time philosophy as a response to the challenges of the era in relation to the construction of an objective picture of the world and the self-creation of man, to analyze the main options for evaluating the ambivalence of the basic intention of the philosophy of Descartes in the research literature and to clarify the nature of ambiguity. To justify the dominant nature of anthropological intention in the text of the «Rules for Guiding the Mind in Searching for the Truth». Novelty. The nature of the ambivalence of the basic intention of the text of the "Rules" is clarified as a form of two basic existences, opposite to the New Time, namely the query on the objectivity of scientific knowledge and inquiry in anthropology as a cornerstone of philosophy. The author of the article proves the domination of anthropological component of the text «The Rules» in front of scientific knowledge. Conclusions. The main manifestations of ambivalence of basic directivity of philosophizing of Rene Descartes to construction of an objective picture of the world and self-creation of person were described. The determining influence on the process of the establishment of basic intention of the specificity of the experience of mathematical knowledge and Plato’s and Aristotle’s tradition of philosophizing for the first, and of personal tradition of Christianity in the second place was emphasized. In the reference to the text «The Rules» of Descartes the ambiguity of the basic direction was argued, the nature and domination of the anthropological intention were justified.

  19. The Golden Age of Cataclysmic Variables and Related Objects - II Concluding Address

    Directory of Open Access Journals (Sweden)

    F. Giovannelli

    2015-02-01

    Full Text Available Before to conclude officially this workshop — far from me the idea to attempt some concluding remarks already dealt at the meeting with various burning by Joseph Patterson, Mariko Kato, Dmitry Bisikalo, and Rene Hudec —, I would like to comment few highlights coming out from our fruitful week of discussions about The Golden Age of Cataclysmic Variables and Related Objects - II, without any pretension of completeness.

  20. The Coulomb Branch of 3d N= 4 Theories

    Science.gov (United States)

    Bullimore, Mathew; Dimofte, Tudor; Gaiotto, Davide

    2017-09-01

    We propose a construction for the quantum-corrected Coulomb branch of a general 3d gauge theory with N=4 supersymmetry, in terms of local coordinates associated with an abelianized theory. In a fixed complex structure, the holomorphic functions on the Coulomb branch are given by expectation values of chiral monopole operators. We construct the chiral ring of such operators, using equivariant integration over BPS moduli spaces. We also quantize the chiral ring, which corresponds to placing the 3d theory in a 2d Omega background. Then, by unifying all complex structures in a twistor space, we encode the full hyperkähler metric on the Coulomb branch. We verify our proposals in a multitude of examples, including SQCD and linear quiver gauge theories, whose Coulomb branches have alternative descriptions as solutions to Bogomolnyi and/or Nahm equations.

  1. Quark-anti-quark potential in N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Gromov, Nikolay [Mathematics Department, King’s College London,The Strand, London WC2R 2LS (United Kingdom); St. Petersburg INP,Gatchina, 188 300, St.Petersburg (Russian Federation); Levkovich-Maslyuk, Fedor [Mathematics Department, King’s College London,The Strand, London WC2R 2LS (United Kingdom); Nordita, KTH Royal Institute of Technology and Stockholm University, Roslagstullsbacken 23, SE-106 91 Stockholm (Sweden)

    2016-12-22

    We construct a closed system of equations describing the quark-anti-quark potential at any coupling in planar N=4 supersymmetric Yang-Mills theory. It is based on the Quantum Spectral Curve method supplemented with a novel type of asymptotics. We present a high precision numerical solution reproducing the classical and one-loop string predictions very accurately. We also analytically compute the first 7 nontrivial orders of the weak coupling expansion. Moreover, we study analytically the generalized quark-anti-quark potential in the limit of large imaginary twist to all orders in perturbation theory. We demonstrate how the QSC reduces in this case to a one-dimensional Schrodinger equation. In the process we establish a link between the Q-functions and the solution of the Bethe-Salpeter equation.

  2. D1/D5 systems in N=4 string theories

    International Nuclear Information System (INIS)

    Gava, Edi; Hammou, Amine B.; Morales, Jose F.; Narain, Kumar S.

    2001-01-01

    We propose CFT descriptions of the D1/D5 system in a class of freely acting Z 2 orbifolds/orientifolds of type IIB theory, with sixteen unbroken supercharges. The CFTs describing D1/D5 systems involve N=(4,4) or N=(4,0) sigma models on (R 3 xS 1 xT 4 x(T 4 ) N /S N )/Z 2 , where the action of Z 2 is diagonal and its precise nature depends on the model. We also discuss D1(D5)-brane states carrying non-trivial Kaluza-Klein charges, which correspond to excitations of two-dimensional CFTs of the type (R 3 xS 1 xT 4 ) N /S N xZ 2 N . The resulting multiplicities for two-charge bound states are shown to agree with the predictions of U-duality. We raise a puzzle concerning the multiplicities of three-charge systems, which is generically present in all vacuum configurations with sixteen unbroken supercharges studied so far, including the more familiar type IIB on K3 case: the constraints put on BPS counting formulae by U-duality are apparently in contradiction with any CFT interpretation. We argue that the presence of RR backgrounds appearing in the symmetric product CFT may provide a resolution of this puzzle. Finally, we show that the whole tower of D-instanton corrections to certain 'BPS saturated couplings' in the low energy effective actions match with the corresponding one-loop threshold corrections on the dual fundamental string side

  3. Oligomerization of optically active N-(4-hydroxyphenylmandelamide in the presence of β-cyclodextrin and the minor role of chirality

    Directory of Open Access Journals (Sweden)

    Helmut Ritter

    2014-10-01

    Full Text Available The oxidative oligomerization of a chiral mandelamide derivative (N-(4-hydroxyphenylmandelamide, 1 was performed in the presence of horseradish peroxidase, laccase and N,N'-bis(salicylideneethylenediamine-iron(II to obtain chiral oligophenols 2. The low enantioselectivity of the enzymatic catalyzed asymmetric enantiomer-differentiating oligomerizations was investigated. In addition, the poor influence of cyclodextrin on the enantioselectivity of enzymatic catalyzed asymmetric enantiomer-differentiating oligomerizations was studied.

  4. The computer-aided operation of the N4 series

    International Nuclear Information System (INIS)

    Guesnier, G.; Bouard, J.P.

    1998-01-01

    Designed at the beginning of the eighties, subject of many months of evaluation and validation between 1987 and 1996 on a full scope simulator, the computer-based control room and the fully integrated computerised I and C system of the N4 series are now under operation. Today, Chooz NPP unit 1 and 2 are connected to the French grid (since 1996) and the unit of Civaux 1 is in the final phase of commissioning tests. Start up of the last (Civaux 2) is scheduled in summer 1998. The commissioning hitches inherent to any innovation have been resolved, the safety authority has granted operating licenses. This short but significant operating time associated to the commissioning phases have generated a first positive experience feedback which has consolidated the decision made by EDF in the design of this project, as well on the MMI point of view as on the I and C architecture one. Finally it has led to the decision taken by EDF, its European partners in the EURs (European Utilities Requirements) and the German utilities partnering the EPR project (European Pressurised Reactor), to choose this control-room concept for future plants. (author)

  5. Entanglement Entropy of the N=4 SYM spin chain

    International Nuclear Information System (INIS)

    Georgiou, George; Zoakos, Dimitrios

    2016-01-01

    We present a detailed study of the Entanglement Entropy (EE) of excited states in all closed rank one subsectors of N=4 SYM, namely SU(2), SU(1|1) and SL(2). Exploiting the techniques of the Coordinate and the Algebraic Bethe Ansatz we obtain the EE for spin chains with up to seven magnons, at leading order in the coupling expansion but exact in the length of the spin chain and of the part of it that we cut. Focusing on the superconformal primary operator with two magnons in the BMN limit, we derive analytic and exact, in the coupling λ ′ , expressions for the Renyi and the EE. The interpolating functions for the Renyi and the EE monotonically increase as the coupling increases from the weak coupling λ ′ →0 regime to the strong coupling λ ′ →∞ regime. This results to a violation of a certain bound for the EE that is present at weak coupling and confirms the physical intuition that entanglement increases when the coupling increases.

  6. Non-Abelian duality in N = 4 supersymmetric gauge theories

    International Nuclear Information System (INIS)

    Dorey, Nicholas; Fraser, Christophe; Hollowood, Timithy J.; Kneipp, Marco A.C.

    1996-03-01

    A semi-classical check of the Goddard-Nuyts-Olive (GNO) generalized duality conjecture for gauge theories with adjoint Higgs fields is performed for the case where the unbroken gauge group is non-Abelian. The monopole solutions of the theory transform under the non-Abelian part of the unbroken global symmetry and the associated component of the moduli space is a Lie group coset space. The well-known problems in introducing collective coordinates for these degrees-of-freedom are solved by considering suitable multi monopole configurations in which the long-range non-Abelian fields cancel. In the context of an N = 4 supersymmetric gauge theory, the multiplicity of BPS saturated states is given by the number of ground-states of a supersymmetric quantum mechanics on the compact internal moduli space. The resulting degeneracy is expressed as the Euler character of the coset space. In all cases the number of states is consistent with the dimensions of the multiplets of the unbroken dual gauge group, and hence the results provide strong support for the GNO conjecture. (author). 39 refs

  7. Five-loop Konishi in N=4 SYM

    International Nuclear Information System (INIS)

    Eden, Burkhard; Heslop, Paul; Korchemsky, Gregory P.; Smirnov, Vladimir A.; Sokatchev, Emery

    2012-01-01

    We present a new method for computing the Konishi anomalous dimension in N=4 SYM at weak coupling. It does not rely on the conventional Feynman diagram technique and is not restricted to the planar limit. It is based on the OPE analysis of the four-point correlation function of stress-tensor multiplets, which has been recently constructed up to six loops. The Konishi operator gives the leading contribution to the singlet SU(4) channel of this OPE. Its anomalous dimension is the coefficient of the leading single logarithmic singularity of the logarithm of the correlation function in the double short-distance limit, in which the operator positions coincide pairwise. We regularize the logarithm of the correlation function in this singular limit by a version of dimensional regularization. At any loop level, the resulting singularity is a simple pole whose residue is determined by a finite two-point integral with one loop less. This drastically simplifies the five-loop calculation of the Konishi anomalous dimension by reducing it to a set of known four-loop two-point integrals and two unknown integrals which we evaluate analytically. We obtain an analytic result at five loops in the planar limit and observe perfect agreement with the prediction based on integrability in AdS/CFT.

  8. BL N4: acoustical situation in the exploitation workrooms

    International Nuclear Information System (INIS)

    Lambert, C.; Lecointre, C.; Nicolas, M.; Feuermann, M.

    1993-12-01

    This report presents some aspects of the acoustical situation in the workrooms of the electricity building of the nuclear plant N4 of Chooz. It enables us to draw up a diagnosis of the present situation. This diagnosis will contribute to the choice of the technical solutions, at the conception of this type of building. A particular study is devoted to the kitchen of the building. This study shows the impact of a RRI (intermediary refrigeration circuit), which is responsible for a high noise level in this room. The fixation type of the pipe appears to be the cause of the annoyance. This study justifies the need for the uncoupling between this pipe type and the building structures, at the conception time. Noise levels measured in the different rooms are essentially induced by the ventilation networks. This levels are generally too high, compared with the objectives. This leads us to consider that the installation rules about the ventilation network are still to define. (authors). 7 figs., 2 annexes

  9. Four-point functions in N=4 SYM

    International Nuclear Information System (INIS)

    Heslop, Paul J.; Howe, Paul S.

    2003-01-01

    A new derivation is given of four-point functions of charge Q chiral primary multiplets in N=4 supersymmetric Yang-Mills theory. A compact formula, valid for arbitrary Q, is given which is manifestly superconformal and analytic in the internal bosonic coordinates of analytic superspace. This formula allows one to determine the spacetime four-point function of any four component fields in the multiplets in terms of the four-point function of the leading chiral primary fields. The leading term is expressed in terms of 1/2Q(Q-1) functions of two conformal invariants and a number of single variable functions. Crossing symmetry reduces the number of independent functions, while the OPE implies that the single-variable functions arise from protected operators and should therefore take their free form. This is the partial non-renormalisation property of such four-point functions which can be viewed as a consequence of the OPE and the non-renormalisation of three-point functions of protected operators. (author)

  10. M-strings, Elliptic Genera and N=4 String Amplitudes

    CERN Document Server

    Hohenegger, Stefan

    2014-01-01

    We study mass-deformed N=2 gauge theories from various points of view. Their partition functions can be computed via three dual approaches: firstly, (p,q)-brane webs in type II string theory using Nekrasov's instanton calculus, secondly, the (refined) topological string using the topological vertex formalism and thirdly, M theory via the elliptic genus of certain M-strings configurations. We argue for a large class of theories that these approaches yield the same gauge theory partition function which we study in detail. To make their modular properties more tangible, we consider a fourth approach by connecting the partition function to the equivariant elliptic genus of R^4 through a (singular) theta-transform. This form appears naturally as a specific class of one-loop scattering amplitudes in type II string theory on T^2, which we calculate explicitly.

  11. Preparation and Properties of Isomeric N-(4-substituted Benzylidene)-4-ethynylanilines and 4-substituted N-(4-ethynylbenzylidene) Anilines

    Czech Academy of Sciences Publication Activity Database

    Balcar, Hynek; Čejka, Jiří; Kubišta, Jiří; Petrusová, Lidmila; Kubát, Pavel; Blechta, Vratislav

    2000-01-01

    Roč. 65, č. 2 (2000), s. 203-215 ISSN 0010-0765 R&D Projects: GA ČR GA203/98/1165 Institutional research plan: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 0.960, year: 2000

  12. Microstructure and Properties of Porous Si3N4/Dense Si3N4 Joints Bonded Using RE–Si–Al–O–N (RE = Y or Yb Glasses

    Directory of Open Access Journals (Sweden)

    Ling Li

    2017-11-01

    Full Text Available The joining of porous Si3N4 to dense Si3N4 ceramics has been successfully performed using mixed RE2O3 (RE = Y or Yb, Al2O3, SiO2, and α-Si3N4 powders. The results suggested that the α-Si3N4 powders partly transformed into β-SiAlON and partly dissolved into oxide glass to form oxynitride glass. Thus, composites of glass/β-SiAlON-ceramic formed in the seam of joints. Due to the capillary action of the porous Si3N4 ceramic, the molten glass solder infiltrated into the porous Si3N4 ceramic side during the joining process and formed the “infiltration zone” with a thickness of about 400 μm, which contributed to the heterogeneous distribution of the RE–Si–Al–O–N glasses in the porous Si3N4 substrate. In-situ formation of β-SiAlON in the seam resulted in a high bonding strength. The maximum bending strength of 103 MPa and 88 MPa was reached for the porous Si3N4/dense Si3N4 joints using Y–Si–Al–O–N and Yb–Si–Al–O–N glass solders, respectively.

  13. Borges, Prof. Renee M

    Indian Academy of Sciences (India)

    Specialization: Evolutionary Biology & Behavioural Ecology, Plant-Animal ... Joint Statement by the Three Science Academies of India on the teaching of the theory of evolution more. ... Biotechnology techniques in Biodiversity conservation

  14. Det Rene Vand

    DEFF Research Database (Denmark)

    Madsen, Henrik Tækker

    2014-01-01

    Bogen er en mere letlæselig udgave af min ph.d. afhandling, der handler om hvordan sprøjtegifte kan fjernes fra drikkevand. I bogen første del undersøges en række spørgsmål såsom hvor vores vand kommer fra, hvor meget vi bruger og hvor stort problemet med sprøjtegifte i drikkevandet er i Danmark......? Dette ligger grunden for den sidste del af bogen, der omhandler ph.d. afhandlingens forskningsresultater....

  15. Enhanced photocatalytic property of hybrid graphitic C3N4 and graphitic ZnO nanocomposite: the effects of interface and doping

    Science.gov (United States)

    Cui, Jie; Liang, Shuhua; Sun, Shaodong; Zheng, Xing; Zhang, Jianmin

    2018-05-01

    Using first-principles calculations, we present a potential new way to improve the photocatalytic efficiency of the g-C3N4 sheet by coupling with the g-ZnO sheet to form heterojunction nanostructure followed by the addition of N atom at an atomic level. The result indicates the g-C3N4/g-ZnO heterojunction is a staggered band alignment (type II) structure and a polarized field is generated by the electrons transfer across the interface simultaneously, which facilitate the separation of e‑–h+ pairs and promote the photocatalytic activity. Furthermore, a great difference in energy levels between redox potentials and band edges of the C3N4/g-ZnO nanocomposite ensures that the water splitting/CO2 reduction reaction is energetically favored. In addition, through the incorporation of nitrogen dopant, the g-C3N4/N-g-ZnO nanocomposite displays desirable properties. The N-derived doping peak causes a decrease of the band gap width of the g-C3N4/g-ZnO nanocomposite, resulting in the enhanced optical absorption from UV into visible light. This theoretical predictions provide insightful outlooks in understanding the effects of interface and doping on the enhanced photocatalytic property of the g-C3N4/g-ZnO nanocomposites, which will assist in engineering highly efficient g-C3N4-based photocatalysts.

  16. Construction of g-C3N4/CeO2/ZnO ternary photocatalysts with enhanced photocatalytic performance

    Science.gov (United States)

    Yuan, Yuan; Huang, Gui-Fang; Hu, Wang-Yu; Xiong, Dan-Ni; Zhou, Bing-Xin; Chang, Shengli; Huang, Wei-Qing

    2017-07-01

    Promoting the spatial separation of photoexcited charge carriers is of paramount significance for photocatalysis. In this work, binary g-C3N4/CeO2 nanosheets are first prepared by pyrolysis and subsequent exfoliation method, then decorated with ZnO nanoparticles to construct g-C3N4/CeO2/ZnO ternary nanocomposites with multi-heterointerfaces. Notably, the type-II staggered band alignments existing between any two of the constituents, as well as the efficient three-level transfer of electron-holes in unique g-C3N4/CeO2/ZnO ternary composites, leads to the robust separation of photoexcited charge carriers, as verified by its photocurrent increased by 8 times under visible light irradiation. The resulting g-C3N4/CeO2/ZnO ternary nanocomposites unveil appreciably increased photocatalytic activity, faster than that of pure g-C3N4, ZnO and g-C3N4/CeO2 by a factor of 11, 4.6 and 3.7, respectively, and good stability toward methylene blue (MB) degradation. The remarkably enhanced photocatalytic activity of g-C3N4/CeO2/ZnO ternary heterostructures can be interpreted in terms of lots of active sites of nanosheet shapes and the efficient charge separation owing to the resulting type-II band alignment with more than one heterointerface and the efficient three-level electron-hole transfer. A plausible mechanism is also elucidated via active species trapping experiments with various scavengers, which indicating that the photogenerated holes and •OH radicals play a crucial role in photodegradation reaction under visible light irradiation. This work suggest that the rational design and construction of type II multi-heterostructures is powerful for developing highly efficient and reusable visible-light photocatalysts for environmental purification and energy conversion.

  17. Bis(4-aminobenzenesulfonamide-κN4dichloridozinc

    Directory of Open Access Journals (Sweden)

    Sabrina Benmebarek

    2014-01-01

    Full Text Available In the title compound, [ZnCl2(C6H8N2O2S2], the ZnII ion lies on a twofold rotation axis and has a slightly distorted tetrahedral coordination geometry, involving two Cl atoms and two N atoms from the amino groups attached directly to the benzene rings [Zn—Cl = 2.2288 (16 Å and Zn—N = 2.060 (5 Å]. The dihedral angle between the benzene rings is 67.1 (3°. The crystal packing can be describe as layers in a zigzag arrangement parallel to (001. The amine H atoms act as donor atoms and participate in intermolecular N—H...O and N—H...Cl hydrogen bonds, forming a three-dimensional network.

  18. Twisted 3D N=4 supersymmetric YM on deformed A{sub 3}{sup *} lattice

    Energy Technology Data Exchange (ETDEWEB)

    Saidi, El Hassan [Lab of High Energy Physics, Modeling and Simulations, Faculty of Science, University Mohamed V-Agdal, Morocco and Centre of Physics and Mathematics, CPM, Rabat (Morocco)

    2014-01-15

    We study a class of twisted 3D N=4 supersymmetric Yang-Mills (SYM) theory on particular 3-dimensional lattice L{sub 3D} formally denoted as L{sub 3D}{sup su{sub 3}×u{sub 1}} and given by non-trivial fibration L{sub 1D}{sup u{sub 1}}×L{sub 2D}{sup su{sub 3}} with base L{sub 2D}{sup su{sub 3}}=A{sub 2}{sup *}, the weight lattice of SU(3). We first, develop the twisted 3D N=4 SYM in continuum by using superspace method where the scalar supercharge Q is manifestly exhibited. Then, we show how to engineer the 3D lattice L{sub 3D}{sup su{sub 3}×u{sub 1}} that host this theory. After that we build the lattice action S{sub latt} invariant under the following three points: (i) U(N) gauge invariance, (ii) BRST symmetry, (iii) the S{sub 3} point group symmetry of L{sub 3D}{sup su{sub 3}×u{sub 1}}. Other features such as reduction to twisted 2D supersymmetry with 8 supercharges living on L{sub 2D}≡L{sub 2D}{sup su{sub 2}×u{sub 1}}, the extension to twisted maximal 5D SYM with 16 supercharges on lattice L{sub 5D}≡L{sub 5D}{sup su{sub 4}×u{sub 1}} as well as the relation with known results are also given.

  19. Fluorocarbon based atomic layer etching of Si_3N_4 and etching selectivity of SiO_2 over Si_3N_4

    International Nuclear Information System (INIS)

    Li, Chen; Metzler, Dominik; Oehrlein, Gottlieb S.; Lai, Chiukin Steven; Hudson, Eric A.

    2016-01-01

    Angstrom-level plasma etching precision is required for semiconductor manufacturing of sub-10 nm critical dimension features. Atomic layer etching (ALE), achieved by a series of self-limited cycles, can precisely control etching depths by limiting the amount of chemical reactant available at the surface. Recently, SiO_2 ALE has been achieved by deposition of a thin (several Angstroms) reactive fluorocarbon (FC) layer on the material surface using controlled FC precursor flow and subsequent low energy Ar"+ ion bombardment in a cyclic fashion. Low energy ion bombardment is used to remove the FC layer along with a limited amount of SiO_2 from the surface. In the present article, the authors describe controlled etching of Si_3N_4 and SiO_2 layers of one to several Angstroms using this cyclic ALE approach. Si_3N_4 etching and etching selectivity of SiO_2 over Si_3N_4 were studied and evaluated with regard to the dependence on maximum ion energy, etching step length (ESL), FC surface coverage, and precursor selection. Surface chemistries of Si_3N_4 were investigated by x-ray photoelectron spectroscopy (XPS) after vacuum transfer at each stage of the ALE process. Since Si_3N_4 has a lower physical sputtering energy threshold than SiO_2, Si_3N_4 physical sputtering can take place after removal of chemical etchant at the end of each cycle for relatively high ion energies. Si_3N_4 to SiO_2 ALE etching selectivity was observed for these FC depleted conditions. By optimization of the ALE process parameters, e.g., low ion energies, short ESLs, and/or high FC film deposition per cycle, highly selective SiO_2 to Si_3N_4 etching can be achieved for FC accumulation conditions, where FC can be selectively accumulated on Si_3N_4 surfaces. This highly selective etching is explained by a lower carbon consumption of Si_3N_4 as compared to SiO_2. The comparison of C_4F_8 and CHF_3 only showed a difference in etching selectivity for FC depleted conditions. For FC accumulation conditions

  20. Tribological characteristics of Si3N4-based composites in unlubricated sliding against steel ball

    International Nuclear Information System (INIS)

    Liu, C.-C.; Huang, J.-L.

    2004-01-01

    The dry-sliding wear mechanism of Si 3 N 4 -based composites against AISI-52100 steel ball was studied using a ball-on-disc mode in a reciprocation motion. The addition of TiN particles can increase the fracture toughness of Si 3 N 4 -based composites. The fracture toughness of Si 3 N 4 -based composites played an important role for wear behavior. The Si 3 N 4 -based composites exhibits a small friction and wear coefficient compared to monolithic Si 3 N 4 . Atomic force microscopy (AFM) studies displayed fine wear grooves along the sliding traces. The subsurface deformation shows that the microcrack propagation extends along the TiN/Si 3 N 4 grain interface. The wear mechanisms were determined with scanning electron microscopy, transmission electron microscopy, X-ray diffraction and atomic force microscopy

  1. N=4 superconformal mechanics and the potential structure of AdS spaces

    International Nuclear Information System (INIS)

    Donets, E.E.; Pashnev, A.I.; Tsulaya, M.M.; Rivelles, V.O.; Sorokin, D.P.

    2000-01-01

    The dynamics of an N=4 spinning particle in a curved background is described using the N=4 superfield formalism. The SU(2) local xSU(2) global N=4 superconformal symmetry of the particle action requires the background to be a real 'Kaehler-like' manifold whose metric is generated by a sigma-model superpotential. The anti-de-Sitter spaces are shown to belong to this class of manifolds

  2. Two Novel C3N4 Phases: Structural, Mechanical and Electronic Properties

    Directory of Open Access Journals (Sweden)

    Qingyang Fan

    2016-05-01

    Full Text Available We systematically studied the physical properties of a novel superhard (t-C3N4 and a novel hard (m-C3N4 C3N4 allotrope. Detailed theoretical studies of the structural properties, elastic properties, density of states, and mechanical properties of these two C3N4 phases were carried out using first-principles calculations. The calculated elastic constants and the hardness revealed that t-C3N4 is ultra-incompressible and superhard, with a high bulk modulus of 375 GPa and a high hardness of 80 GPa. m-C3N4 and t-C3N4 both exhibit large anisotropy with respect to Poisson’s ratio, shear modulus, and Young’s modulus. Moreover, m-C3N4 is a quasi-direct-bandgap semiconductor, with a band gap of 4.522 eV, and t-C3N4 is also a quasi-direct-band-gap semiconductor, with a band gap of 4.210 eV, with the HSE06 functional.

  3. Comparative genomics defines the core genome of the growing N4-like phage genus and identifies N4-like Roseophage specific genes

    Directory of Open Access Journals (Sweden)

    Jacqueline Zoe-Munn Chan

    2014-10-01

    Full Text Available Two bacteriophages, RPP1 and RLP1, infecting members of the marine Roseobacter clade were isolated from seawater. Their linear genomes are 74.7 and 74.6 kb and encode 91 and 92 coding DNA sequences, respectively. Around 30% of these are homologous to genes found in Enterobacter phage N4. Comparative genomics of these two new Roseobacter phages and twenty-three other sequenced N4-like phages (three infecting members of the Roseobacter lineage and twenty infecting other Gammaproteobacteria revealed that N4-like phages share a core genome of 14 genes responsible for control of gene expression, replication and virion proteins. Phylogenetic analysis of these genes placed the five N4-like roseophages (RN4 into a distinct subclade. Analysis of the RN4 phage genomes revealed they share a further 19 genes of which nine are found exclusively in RN4 phages and four appear to have been acquired from their bacterial hosts. Proteomic analysis of the RPP1 and RLP1 virions identified a second structural module present in the RN4 phages similar to that found in the Pseudomonas N4-like phage LIT1. Searches of various metagenomic databases, included the GOS database, using CDS sequences from RPP1 suggests these phages are widely distributed in marine environments in particular in the open ocean environment.

  4. Enhanced photocatalytic ozonation of organics by g-C3N4 under visible light irradiation

    International Nuclear Information System (INIS)

    Liao, Gaozu; Zhu, Dongyun; Li, Laisheng; Lan, Bingyan

    2014-01-01

    Highlights: • g-C 3 N 4 is employed as active catalyst in the photocatalytic ozonation system. • The more negative conduction band of g-C 3 N 4 benefits the transfer of electrons. • The synergistic effect between photocatalysis and ozonation is promoted by g-C 3 N 4 . • Enhanced degradation of oxalic acid and biphenol A is achieved via g-C 3 N 4 /Vis/O 3 . - Abstract: Graphitic carbon nitride (g-C 3 N 4 ) was employed as the active photocatalyst in the photocatalytic ozonation coupling system in the present study. g-C 3 N 4 was prepared by directly heating thiourea in air at 550 °C. XRD, FT-IR, UV–vis was used to characterize the structure and optical property. Oxalic acid and bisphenol A were selected as model substances for photocatalytic ozonation reactions to evaluate the catalytic ability of g-C 3 N 4 (g-C 3 N 4 /Vis/O 3 ). The results showed that the degradation ratio of oxalic acid with g-C 3 N 4 /Vis/O 3 was 65.2% higher than the sum of ratio when it was individually decomposed by g-C 3 N 4 /Vis and O 3 . The TOC removal of biphenol A with g-C 3 N 4 /Vis/O 3 was 2.17 times as great as the sum of the ratio when using g-C 3 N 4 /Vis and O 3 . This improvement was attributed to the enhanced synergistic effect between photocatalysis and ozonation by g-C 3 N 4 . Under visible light irradiation, the photo-generated electrons produced on g-C 3 N 4 facilitated the electrons transfer owing to the more negative conduction band potential (−1.3 V versus NHE). It meant that the photo-generated electrons could be trapped by ozone and reaction with it more easily. Subsequently, the yield of hydroxyl radicals was improved so as to enhance the organics degradation efficiency. This work indicated that metal-free g-C 3 N 4 could be an excellent catalyst for mineralization of organic compounds in waste control

  5. Improving g-C3N4 photocatalysis for NOx removal by Ag nanoparticles decoration

    International Nuclear Information System (INIS)

    Sun, Yanjuan; Xiong, Ting; Ni, Zilin; Liu, Jie; Dong, Fan; Zhang, Wei; Ho, Wing-Kei

    2015-01-01

    Graphical abstract: Ag/g-C 3 N 4 nanocomposites were prepared via a facile method for enhanced photocatalytic NO x removal due to surface plasmon resonance of Ag. - Highlights: • The Ag/g-C 3 N 4 nanocomposites were prepared using urea as the precursor. • The Ag/g-C 3 N 4 nanocomposites were applied in removal of NO x in air. • The Ag nanoparticles enhanced the photocatalytic activity of g-C 3 N 4 . • The surface plasmon resonance of Ag played a key role in photocatalysis. - Abstract: In order to overcome the intrinsic drawback of pristine g-C 3 N 4 , we prepared g-C 3 N 4 nanosheets with enhanced photocatalytic performance by Ag nanoparticles decoration using urea as the precursor. It was revealed that the monodispersed Ag nanoparticles were deposited on the surface of g-C 3 N 4 nanosheets. The Ag/g-C 3 N 4 nanocomposites were applied in removal of NO x in air under visible light irradiation. The results showed that the decoration of Ag nanoparticles not only enhanced the photocatalytic activity of g-C 3 N 4 nanosheets, but also benefited the oxidation of NO to final products. The increased visible light absorption arising from the surface plasmon resonance of Ag and improved separation and transfer of photoinduced carriers over Ag/g-C 3 N 4 composites were demonstrated by the UV–vis diffuse reflectance spectra and photoluminescence spectra, respectively. It was therefore proposed that the enhanced photocatalytic activity of Ag/g-C 3 N 4 composites could be attributed to the extended light response range and enhanced charge separation due to the introduction of Ag nanoparticles.

  6. Hybrid density functional study on the mechanism for the enhanced photocatalytic properties of the ultrathin hybrid layered nanocomposite g-C3N4/BiOCl

    Science.gov (United States)

    Yao, Wenzhi; Zhang, Jihua; Wang, Yuanxu; Ren, Fengzhu

    2018-03-01

    To investigate the origin of the high photocatalytic performance of experimentally synthesized g-C3N4/ BiOCl, we studied its geometry structure, electronic structure, and photocatalytic properties by means of hybrid density-functional theory (DFT). The calculated band alignment of g-C3N4 and few-layer BiOCl sheets clearly shows that g-C3N4/ BiOCl is a standard type-II nanocomposite. The density of states, Bader charge, partial charge density, charge density difference, and the effective masses show that electron-hole pair can be effectively separated in the g-C3N4/BiOCl interface. The calculated absorption coefficients indicate an obvious redshift of the absorption edge. The band gap of g-C3N4/BiOCl can be modulated by external electric field, and a semiconductor-semimetal transition is observed. The type-II vdW heterostructure is still maintained during the changes of external electric field. Especially, when the electric field reaches to +0.7 V/Å, the impurity states have been eliminated with the band gap of 2.3 eV. An analysis of optical properties shows that the absorption coefficient in the visible-light region is enhanced considerably as the electric-field strength increases. Our calculation results suggest that the ultrathin hybrid layered g-C3N4/BiOCl nanocomposite may have significant advantages for visible-light photocatalysis.

  7. Process control & monitoring for laser micromaching of Si3N4 ceramics

    CSIR Research Space (South Africa)

    Tshabalala, L

    2012-09-01

    Full Text Available Laser machining which is a non-contact process that offers the advantage of machining advanced ceramics. In laser machining Si3N4, surface temperature is increased and controlled to evaporate the YSiAlON glassy phase of the Si3N4. However...

  8. Development and characterization of HIP joining techniques for Si3N4 materials

    International Nuclear Information System (INIS)

    Sun Woo, J.

    1991-09-01

    The report deals with the development and optimization of reproducible techniques for joining Si 3 N 4 with Si 3 N 4 without interlayers consisting of other materials, applying hot isostatic pressing and vacuum plasma spraying. Furthermore, experiments are reported that have been performed in addition to the above-mentioned, for preparing Si 3 N 4 sintered specimens without sintering additives, applying the HIP technique. The resulting specimens have been tested for their joining characteristics, which are reported. All reported experiments have been performed varying essential parameters such as HIP temperature, pressure, holding time, surface roughness, and heat treatment. Every parameter has been examined individually for its effect on the bonding strength of the prepared Si 3 N 4 -Si 3 N 4 joint, applying 4P bending tests at room temperature and at 1200deg C. (orig./MM) [de

  9. First-principle calculations on the structural and electronic properties of hard C11N4

    International Nuclear Information System (INIS)

    Li, Dongxu; Shi, Jiancheng; Lai, Mengling; Li, Rongkai; Yu, Dongli

    2014-01-01

    A graphite-like C 11 N 4 model was built by stacking graphene and a C 3 N 4 triazine layer and simulated by first principle calculations, which transfers to a diamond-like structure under high pressure. The structural, mechanical, and electronic properties of both materials were calculated. The elastic constants of both materials satisfy the Born-criterion. Furthermore, no imaginary frequencies were observed in phonon calculations. The diamond-like C 11 N 4 is semiconducting and consists of polyhedral and hollow C–N cages. The Vickers hardness of diamond-like C 11 N 4 was calculated to be 58 GPa. The phase transformation from graphite-like to diamond-like C 11 N 4 is proposed to occur at approximately 27.2 GPa based on the pressure-dependent enthalpy

  10. New template for metal decoration and hydrogen adsorption on graphene-like C3N4

    International Nuclear Information System (INIS)

    Zhang Yi; Sun Hong; Chen Changfeng

    2009-01-01

    From density functional theory calculations we identify a graphene-like C 3 N 4 (g-C 3 N 4 ) as an excellent template for stable and well dispersed decoration of alkali (Li) and 3d transition metal (TM) atoms. The porous sites of g-C 3 N 4 accommodate excessive N lone-pair electrons and promote hybridization between the orbitals of N and the metal atoms. The most stable TM decorations (Ti and Sc) on g-C 3 N 4 exhibit high capacities of hydrogen adsorption with binding energies suitable for mobile applications. These metal decorated g-C 3 N 4 may also prove useful in catalytic and sensing applications for their unique nanoscale structural features unavailable in conventional nano-clusters.

  11. Large resistive-switching phenomena observed in Ag/Si3N4/Al memory cells

    International Nuclear Information System (INIS)

    Kim, Hee-Dong; An, Ho-Myoung; Kim, Kyoung Chan; Seo, Yujeong; Kim, Tae Geun; Nam, Ki-Hyun; Chung, Hong-Bay; Lee, Eui Bok

    2010-01-01

    An effective resistive-switching effect has been observed in silicon nitride (Si 3 N 4 ) dielectrics in Ag/Si 3 N 4 /Al memory cells. The ratio of the low resistance to high resistance state was larger than 10 7 at ±1.2 V for a 10 nm thick Si 3 N 4 layer. This switching behavior is attributed to a change in the conductivity of the Si 3 N 4 dielectrics, depending on whether nitride-related traps are filled with electrons under positive biases or unfilled under negative biases. This assertion is experimentally confirmed from the relationship between the amount of charges trapped in the Si 3 N 4 layer and the corresponding changes in its resistance with respect to bias voltages. In addition, the formation or dissolution of the conductive path is confirmed by conductive atomic force microscopy current images

  12. Interaction mechanisms of ionic liquids [Cnmim]Br (n=4, 6, 8, 10) with bovine serum albumin

    International Nuclear Information System (INIS)

    Yan Hua; Wu Junyong; Dai Guoliang; Zhong Aiguo; Chen Hao; Yang Jianguo; Han Deman

    2012-01-01

    It is important to study the interaction of ionic liquids (ILs) with protein for the applications of ILs in biochemical process, and help the researchers to choose and design the better ILs to serve as a solvent. In this work, the interaction between 1-alkyl-3-methylimidazolium bromide [C n mim]Br (n=4, 6, 8, 10) and bovine serum albumin (BSA) was systematically investigated for the first time by multi-spectroscopic approach (fluorescence, UV–vis and FT-IR spectroscopy) and density functional theory (DFT). [C n mim]Br (n=4, 6, 8, 10) can bind to BSA by H-bond interaction between their cationic headgroups and Asp/Glu amino acid residue at the surface of BSA, and hydrophobic interaction between their hydrocarbon chains and the hydrophobic amino acid residues in the interior of BSA. On the basis of thermodynamic parameters and the similar structure of [C n mim]Br (n=4, 6, 8, 10), it can be inferred that the hydrophobic interaction plays a major role in the interaction of [C 10 mim]Br with BSA, while the hydrogen bond and van der Waals force play a major role in the interaction of [C n mim]Br (n=4, 6, 8) with BSA. Synchronous fluorescence and FT-IR spectra indicate that [C 10 mim]Br could markedly change the secondary structure of BSA, while [C n mim]Br (n=4, 6, 8) could slightly change the secondary structure of BSA. The results allowed us to understand (i) the effect of the alkyl chain length of the cation on the mechanism of ILs–protein interaction and (ii) the effect of the alkyl chain length of the cation on the protein secondary structure. - Highlights: ► Interaction of [C n mim]Br with BSA was investigated by spectroscopy and DFT. ► Interaction mechanisms and BSA secondary structure were discussed. ► Effects of the alkyl chain length of cation were presented.

  13. μ-Acetato-κ2O:O′-[7,23-dibenzyl-15,31-dichloro-3,7,11,19,23,27-hexaazatricyclo[27.3.1.113,17]tetratriconta-1(32,2,11,13,15,17(34,18,27,29(33,30-decaene-33,34-diolato-κ10N4,N5,N6,O1,O2:N1,N2,N3,O1,O2]dinickel(II perchlorate acetonitrile disolvate

    Directory of Open Access Journals (Sweden)

    Juan Kong

    2008-01-01

    Full Text Available The title complex, [Ni2(C42H46Cl2N6O2(C2H3O2]ClO4·2CH3CN, was synthesized by condensation of 2,6-diformyl-4-chlorophenol with N,N-bis(aminopropylbenzylamine in the presence of NiII ions. The ligand is a 28-membered macrocycle with two identical pendant arms. The coordination geometries of the Ni atoms are both octahedral. The two Ni atoms are bridged by two phenolate O atoms of the macrocyclic ligand and one acetate ligand, with an Ni...Ni distance of 3.147 (4 Å.

  14. Difficulties encountered at the beginning of professional life: results of a 2003 pilot survey among undergraduate students in Paris Rene Descartes University (France).

    Science.gov (United States)

    Benbelaïd, R; Dot, D; Levy, G; Eid, N

    2006-11-01

    In addition to dental hospital clinical activity, dental students at Paris Rene Descartes University have the opportunity in their final year of study to practise clinically in a dental office, as associates. This paper outlines a pilot, experimental study designed to assess student reaction to this Vocational Clinical Activity (VCA) in order to identify relevant weaknesses of the undergraduate programme. Using questionnaires, data were collected for each of the following clinical or management skills: clinical difficulty, therapeutic decision-making, patient/practitioner relationship, time management, administrative matters and technical problems. Students were asked to rank each item in order of difficulty (1, high level to 6, low level). A high response rate was observed (90%) among the 50 undergraduate VCA students. The results pointed out three main difficulties encountered by undergraduate students during the VCA: time management (90% of the students), administrative matters (85% of the students) and clinical decision-making (80% of the students). These preliminary results need further investigation. However, they give us the incentive to carry on with this type of assessment and to extend it to young, qualified colleagues' perceptions and to other French Universities.

  15. Self-assembled hierarchical carbon/g-C3N4 composite with high photocatalytic activity

    Science.gov (United States)

    Huang, Ru-Long; Huang, Wei-Qing; Li, Dong-Feng; Ma, Li-Li; Pan, Anlian; Hu, Wangyu; Fan, Xiaoxing; Huang, Gui-Fang

    2018-04-01

    Hierarchical carbon/g-C3N4 composites consisting of nanosheets are synthesized by a direct thermal diffusion and exfoliation approach with glucose acting as the intercalator and carbon source. This facile protocol not only renders nanosheets with a large surface area, but also carbon intercalation into the interlayer of g-C3N4. Therefore, the synthesized carbon/g-C3N4 composites exhibit superior photocatalytic performance for degrading representative methylene blue (MB) under visible light irradiatuon. Carbon/g-C3N4 composites with an optimal glucose mass ratio of 0.25% show the apparent reaction rate constant of 0.253 h-1, which is 9 times higher than that over bluk g-C3N4. The superior photocatalytic performance of carbon/g-C3N4 hierarchical architectures can be attributed to the synergic effects of large reactive sites, effective visible light adsorption and faster charge transfer owing to the superior electron transfer ability of carbon as verified by the PL and photoelectrochemical measurements. The main reactive species responsible for the photocatalytic degradation are photoinduced holes and ·OH radicals under visible light irradiation. This work provides a facile way to fabricate effecient g-C3N4-based photocatalysts for the potential application in dealing with environmental and energy shortage issues using solar energy.

  16. Ultrathin g-C3N4 films supported on Attapulgite nanofibers with enhanced photocatalytic performance

    Science.gov (United States)

    Xu, Yongshuai; Zhang, Lili; Yin, Minghui; Xie, Dengyu; Chen, Jiaqi; Yin, Jingzhou; Fu, Yongsheng; Zhao, Pusu; Zhong, Hui; Zhao, Yijiang; Wang, Xin

    2018-05-01

    A novel visible-light-responsive photocatalyst is fabricated by introducing g-C3N4 ultrathin films onto the surface of attapulgite (ATP) via a simple in-situ depositing technique, in which ATP was pre-grafted using (3-Glycidyloxypropyl) trimethoxysilane (KH560) as the surfactant. A combination of XRD, FT-IR, BET, XPS, UV-vis, TEM and SEM techniques are utilized to characterize the composition, morphology and optical properties of the products. The results show that with the help of KH560, g-C3N4 presented as ultrathin layer is uniformly loaded onto the surface of ATP by forming a new chemical bond (Sisbnd Osbnd C). Comparing with g-C3N4 and ATP, ATP/g-C3N4 exhibits remarkably enhanced visible-light photocatalytic activity in degradation of methyl orange (MO) because of its high surface area, appropriate band gap and the synergistic effect between g-C3N4 and ATP. To achieve the best photocatalyst, the ratio of g-C3N4 was adjusted by controlling the mass portion between ATP-KH560 and melamine (r = m (ATP-KH560)/m (melamine)). The highest decomposition rate of methyl orange (MO) was 96.06% when r = 0.5 and this degradation efficiency remained unchanged after 4 cycles, which is 10 times as that of pure g-C3N4 particles. Possible photocatalytic mechanism is presented.

  17. Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3−xN4

    Directory of Open Access Journals (Sweden)

    Chenxi Han

    2018-03-01

    Full Text Available The structural, mechanical, anisotropic, electronic, and thermal properties of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 in the tetragonal phase are systematically investigated in the present work. The mechanical stability is proved by the elastic constants of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4. Moreover, they all demonstrate brittleness, because B/G < 1.75, and v < 0.26. The elastic anisotropy of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 is characterized by Poisson’s ratio, Young’s modulus, the percentage of elastic anisotropy for bulk modulus AB, the percentage of elastic anisotropy for shear modulus AG, and the universal anisotropic index AU. The electronic structures of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 are all wide band gap semiconductor materials, with band gaps of 4.26 eV, 3.94 eV, 3.83 eV, and 3.25 eV, respectively, when using the Heyd-Scuseria-Ernzerhof (HSE06 hybrid functional. Moreover, t-Ge3N4 is a quasi-direct gap semiconductor material. The thermodynamic properties of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 are investigated utilizing the quasi-harmonic Debye model. The effects of temperature and pressure on the thermal expansion coefficient, heat capacity, Debye temperature, and Grüneisen parameters are discussed in detail.

  18. 26 CFR 1.103(n)-4T - Elective carryforward of unused private activity bond limit (temporary).

    Science.gov (United States)

    2010-04-01

    ... bond limit (temporary). 1.103(n)-4T Section 1.103(n)-4T Internal Revenue INTERNAL REVENUE SERVICE... Excluded from Gross Income § 1.103(n)-4T Elective carryforward of unused private activity bond limit... carryforward for any one or more projects described in A-5 of this § 1.103(n)-4T (carryforward projects). Q-2...

  19. One-pot synthesis of ternary zero-valent iron/phosphotungstic acid/g-C3N4 composite and its high performance for removal of arsenic(V) from water

    Science.gov (United States)

    Chen, Chunhua; Xu, Jia; Yang, Zhihua; Zhang, Li; Cao, Chunhua; Xu, Zhihua; Liu, Jiyan

    2017-12-01

    Ternary zero-valent iron/phos photungstic acid/g-C3N4 composite (Fe0@PTA/g-C3N4) was synthesized via photoreduction of iron (II) ions assisted by phosphotungstic acid (PTA) over g-C3N4 flakes. The as-prepared Fe0@PTA/g-C3N4 was investigated for removal of As(III) and As(V) species from water. The result showed that Fe0@PTA/g-C3N4 exhibited a better performance for As(V) removal than As(III) species from water, and the maximum adsorption capacity for As(V) was 70.3 mg/g, much higher than most of the reported adsorbents. As(V) removal by the Fe0@PTA/g-C3N4 adsorbent is mainly via a chemical process, synergistically occurring of reduction of As(V) and oxidation of Fe0. Moreover, the Fe0@PTA/g-C3N4 adsorbent showed effective As(V) removal from the simulated industrial wastewater and underground water. This study demonstrates that Fe0@PTA/g-C3N4 can be a potential adsorbent for As(V) removal due to its high performance, and simple one-pot synthesis process.

  20. Crystal structure refinement of α-Si3N4 using synchrotron radiation powder diffraction data: unbiased refinement strategy

    International Nuclear Information System (INIS)

    Toraya, H.

    2000-01-01

    The crystal structure of α-silicon nitride (Si 3 N 4 ) was refined by the Rietveld method using synchrotron radiation powder diffraction data (wavelength = 1.2 A) collected at station BL-4B2 in the photon factory. A refinement procedure that adopted a new weight function, w = 1/Y o e (Y o is the observed profile intensity and e ≅ 2), for the least-squares fitting [Toraya (1998). J. Appl. Cryst. 31, 333-343] was studied. The most reasonable structural parameters were obtained with e = 1.7. Crystal data of α-Si 3 N 4 : trigonal, P31c, a = 7.75193 (3), c = 5.61949 (4) A, V = 292.447 (3) A 3 , Z = 4; R p = 5.08, R wp = 6.50, R B = 3.36, R F = 2.26%. The following five factors are considered equally important for deriving accurate structural parameters from powder diffraction data: (i) sufficiently large sin θ/λ range of >0.8 A -1 ; (ii) adequate counting statistics; (iii) correct profile model; (iv) proper weighting on observations to give a uniform distribution of the mean weighted squared residuals; (v) high-angular-resolution powder diffraction data. (orig.)

  1. Cu-modified alkalinized g-C3N4 as photocatalytically assisted heterogeneous Fenton-like catalyst

    Science.gov (United States)

    Dong, Qimei; Chen, Yingying; Wang, Lingli; Ai, Shasha; Ding, Hanming

    2017-12-01

    Alkalinized graphitic carbon nitride (CNK-OH) has been synthesized by one-step thermal poly-condensation method, and Cu-modified alkalinized g-C3N4 (Cu-CNK-OH) has been prepared by impregnation approach over CNK-OH. These copper species in Cu-CNK-OH are embedded in the frame of CNK-OH mostly via the Cu-N bonds. Cu-CNK-OH has been employed as a heterogeneous Fenton-like catalyst to degrade rhodamine B (RhB). Both the production efficiency of hydroxyl radicals and the transformation rate of Cu(II)/Cu(I) redox pair increase under visible-light irradiation. As a result, Cu-CNK-OH exhibits improved Fenton-like catalytic activity on the degradation of RhB. The synergetic interaction between Fenton-like process and photocatalytic process also contributes such improvement. The hydroxyl radicals and holes are the major reactive species in the photocatalytically assisted Fenton-like process. This study provides a valuable strategy for metal modification of alkalinized g-C3N4 with enhanced Fenton-like catalytic performance for the degradation of organic contaminants.

  2. Selective Oxidation of Alcohols Using Photoactive VO@g‑C3N4

    Data.gov (United States)

    U.S. Environmental Protection Agency — A photoactive VO@g-C3N4 catalyst has been developed for the selective oxidation of alcohols to the corresponding aldehydes and ketones. The visible light mediated...

  3. Photocatalytic C-H Activation and Oxidative Esterification Using Pd@g-C3N4

    Data.gov (United States)

    U.S. Environmental Protection Agency — Graphitic carbon nitride supported palladium nanoparticles, Pd@g-C3N4, have been synthesized and utilized for the direct oxidative esterification of alcohols using...

  4. Photocatalytic C−H Activation of Hydrocarbons over VO@g‑C3N4

    Data.gov (United States)

    U.S. Environmental Protection Agency — A highly selective and sustainable method has been developed for the oxidation of methyl arenes and their analogues. The VO@g-C3N4 catalyst is very efficient in the...

  5. Improvement of photoluminescence from Ge layer with patterned Si3N4 stressors

    International Nuclear Information System (INIS)

    Oda, Katsuya; Okumura, Tadashi; Tani, Kazuki; Saito, Shin-ichi; Ido, Tatemi

    2014-01-01

    Lattice strain applied by patterned Si 3 N 4 stressors in order to improve the optical properties of Ge layers directly grown on a Si substrate was investigated. Patterned Si 3 N 4 stressors were fabricated by various methods and their effects on the strain and photoluminescence were studied. Although we found that when the stressor was fabricated by thermal chemical vapor deposition (CVD), the Ge waveguide was tensilely and compressively strained in the edge and center positions, respectively, and photoluminescence (PL) could be improved by decreasing the width of the waveguide, the crystallinity of the Ge waveguide was degraded by the thermal impact of the deposition process. Low-temperature methods were therefore used to make the patterned stressors. The tensile strain of the Ge layer increased from 0.14% to 0.2% when the stressor was grown by plasma enhanced CVD at 350 °C, but the effects of the increased tensile strain could not be confirmed because the Si 3 N 4 layer was unstable when irradiated with the excitation light used in photoluminescence measurements. Si 3 N 4 stressors grown by inductively coupled plasma CVD at room temperature increased the tensile strain of the Ge layer up to 0.4%, thus red-shifting the PL peak and obviously increasing the PL intensity. These results indicate that the Si 3 N 4 stressors fabricated by the room-temperature process efficiently improve the performance of Ge light-emitting devices. - Highlights: • Ge layers were directly grown on a Si substrate by low-temperature epitaxial growth. • Si 3 N 4 stressors were fabricated on the Ge layers by various methods. • Tensile strain of the Ge layers was improved by the Si 3 N 4 stressors. • Photoluminescence (PL) intensity was increased with the Si 3 N 4 stressors. • Red-shift of the PL spectra was observed from the tensile strained Ge layers

  6. Photocatalytic degradation of methylene blue by C3N4/ZnO: the ...

    Indian Academy of Sciences (India)

    heating at 540◦C for 3 h in air, melamine was converted to C3N4 but the formation of C3N4 depended on the ratios of the melamine and ZnO (M/Z) powders. From the experimental results, ... decolourize the textile wastewater such as adsorption, chem- ical coagulation, oxidization and so on [1–3]. Photocataly- sis is one of ...

  7. Summary of work carried out in the field of N4 plant series alarm processing

    International Nuclear Information System (INIS)

    Joly, J.-J.; Maurin, S.

    1990-01-01

    This document summarizes work executed or under way regarding the processing of new N4 plant series alarms. A review of the specific objectives is provided as well as a general description of the processing of these alarms. A description of the systems and prototypes developed is then provided: -autonomous N4 alarm supplementary processing system, -logic check expert system, -functional design check expert system based on qualitative system modeling

  8. Xe N4,5O-OOO satellite Auger spectrum

    International Nuclear Information System (INIS)

    Partanen, L; Huttula, M; Heinaesmaeki, S; Aksela, H; Aksela, S

    2007-01-01

    The N 4,5 O 1,2,3 -O 1,2,3 O 2,3 O 2,3 Auger transitions, appearing as a satellite structure in the N 4,5 -OO Auger spectrum of xenon, were studied in detail. By measuring the N 4,5 O-OOO satellite Auger spectrum both below and above the 4p ionization threshold, we were able to separate the satellite production via the direct photo-double ionization and the Auger cascade from the 4p states. The N 3 -N 4,5 O 2,3 Coster-Kronig transitions and the subsequent N 4,5 O 2,3 -O 2,3 O 2,3 O 2,3 satellite Auger transitions were calculated using the HF wavefunctions and the most intense satellite lines were assigned. The Xe N 4,5 O-OOO satellite spectrum was compared with the previously studied Kr M 4,5 N-NNN satellite Auger spectrum. The 5s orbital in Xe was found to reveal more pronounced electron correlation than the 4s orbital in Kr

  9. STUDY ON POLYMRIZED C3N4 FILM BY DYAMICSCATALYTIC AGENT METHOD%动态催化聚合C3N4膜的研究

    Institute of Scientific and Technical Information of China (English)

    陈剑瑄; 刘仲阳; 张大忠; 孙官清; 罗伯诚

    2001-01-01

    The C3N4 film on Al2O3 formed by dynamic catalytic at low energy Ar+ ion sputtering C3H6N6 + Ni target. The ratio of nitroge atoms to carbon in the films is 4:3. C(ls) peakes for graphite, diamond and C≡N not have observed, above results are obtained by XPS. The main peak appears at 1275cm- 1 in the Raman spectrum. Resuits of SEM cant observed that sample is consist of cluter type crystal, but is no needle type. The colour is yellow but is no white. The experimental result indicated films consist of inorganic cavalent solid carbon nitride. The results from XRF observed sample contain Fe and Ni elements. It has been illustrated that Fe and Ni responsible for one C3N4 polymerization.

  10. A review on g-C3N4-based photocatalysts

    International Nuclear Information System (INIS)

    Wen, Jiuqing; Xie, Jun; Chen, Xiaobo; Li, Xin

    2017-01-01

    Graphical abstract: The photocatalytic fundamentals, versatile properties, design strategies and potential applications of g-C 3 N 4 -based photocatalysts were systematically summarized and addressed. - Highlights: • The photocatalytic fundamentals of g-C 3 N 4 were systematically summarized. • The versatile properties of g-C 3 N 4 photocatalysts were highlighted. • The different design strategies of g-C 3 N 4 photocatalysts were reviewed. • The important photocatalytic applications of g-C 3 N 4 were also addressed. - Abstract: As one of the most appealing and attractive technologies, heterogeneous photocatalysis has been utilized to directly harvest, convert and store renewable solar energy for producing sustainable and green solar fuels and a broad range of environmental applications. Due to their unique physicochemical, optical and electrical properties, a wide variety of g-C 3 N 4 -based photocatalysts have been designed to drive various reduction and oxidation reactions under light irradiation with suitable wavelengths. In this review, we have systematically summarized the photocatalytic fundamentals of g-C 3 N 4 -based photocatalysts, including fundamental mechanism of heterogeneous photocatalysis, advantages, challenges and the design considerations of g-C 3 N 4 -based photocatalysts. The versatile properties of g-C 3 N 4 -based photocatalysts are highlighted, including their crystal structural, surface phisicochemical, stability, optical, adsorption, electrochemical, photoelectrochemical and electronic properties. Various design strategies are also thoroughly reviewed, including band-gap engineering, defect control, dimensionality tuning, pore texture tailoring, surface sensitization, heterojunction construction, co-catalyst and nanocarbon loading. Many important applications are also addressed, such as photocatalytic water splitting (H 2 evolution and overall water splitting), degradation of pollutants, carbon dioxide reduction, selective organic

  11. Friction and wear study of NR/SBR blends with Si3N4Filler

    Science.gov (United States)

    GaneshKumar, A.; Balaganesan, G.; Sivakumar, M. S.

    2018-04-01

    The aim of this paper is to investigate mechanical and frictional properties of natural rubber/styrene butadiene rubber (NR/SBR) blends with and without silicon nitride (Si3N4) filler. The rubber is surface modified by silane coupling agent (Si-69) for enhancing hydrophobic property. The Si3N4of percentage 0 1, 3, 5 and 7, is incorporated into NR/SBR rubber compounds with 20% precipitated silica. The specimens with and without fillers are prepared as per standard for tensile and friction testing. Fourier transform infrared (FTIR) spectroscopy test is conducted and it is inferred that the coupling agent is covalently bonded on the surface of Si3N4 particles and an organic coating layer is formed. The co-efficient of friction and specific wear rate of NR/SBR blends are examined using an in-house built friction tester in a disc-on-plate (DOP) configuration. The specimens are tested to find coefficient of friction (COF) against steel grip antiskid plate under dry, mud, wet and oil environmental conditions. It is found that the increase in tensile strength and modulus at low percentage of Si3N4 dispersion. It is also observed that increase in sliding friction co-efficient and decrease in wear rate for 1% of Si3N4 dispersion in NR/SBR blends. The friction tested surfaces are inspected using Scanning Electron Microscope (SEM) and 3D non contact surface profiler.

  12. Air-stable n-type doping of graphene from overlying Si3N4 film

    International Nuclear Information System (INIS)

    Wang, Zegao; Li, Pingjian; Chen, Yuanfu; Liu, Jingbo; Qi, Fei; Tian, Hongjun; Zheng, Binjie; Zhou, Jinhao

    2014-01-01

    In this study, we report a facile method to obtain air-stable n-type graphene by plasma-enhanced chemical vapor depositing Si 3 N 4 film on the surface of graphene. We have demonstrated that the overlying Si 3 N 4 film can not only act as the penetration-barrier against H 2 O and O 2 adsorbed on the graphene surface, but also cause an effective n-type doping due to the amine groups at the interface of graphene/Si 3 N 4 . Furthermore, the studies reveal that the Dirac point of graphene can be modulated by the thickness of Si 3 N 4 film, which is due to competing effects of Si 3 N 4 -induced doping (n-type) and penetrating H 2 O (O 2 )-induced doping (p-type). We expect this method to be used for obtaining stable n-type graphene field-effect transistors in air, which will be widely used in graphene electronic devices.

  13. Incorporating Si3 N4 into PEEK to Produce Antibacterial, Osteocondutive, and Radiolucent Spinal Implants.

    Science.gov (United States)

    Pezzotti, Giuseppe; Marin, Elia; Adachi, Tetsuya; Lerussi, Federica; Rondinella, Alfredo; Boschetto, Francesco; Zhu, Wenliang; Kitajima, Takashi; Inada, Kosuke; McEntire, Bryan J; Bock, Ryan M; Bal, B Sonny; Mazda, Osam

    2018-04-24

    Polyetheretherketone (PEEK) is a popular polymeric biomaterial which is primarily used as an intervertebral spacer in spinal fusion surgery; but it is developed for trauma, prosthodontics, maxillofacial, and cranial implants. It has the purported advantages of an elastic modulus which is similar to native bone and it can be easily formed into custom 3D shapes. Nevertheless, PEEK's disadvantages include its poor antibacterial resistance, lack of bioactivity, and radiographic transparency. This study presents a simple approach to correcting these three shortcomings while preserving the base polymer's biocompatibility, chemical stability, and elastic modulus. The proposed strategy consists of preparing a PEEK composite by dispersing a minor fraction (i.e., 15 vol%) of a silicon nitride (Si 3 N 4 ) powder within its matrix. In vitro tests of PEEK composites with three Si 3 N 4 variants-β-Si 3 N 4 , α-Si 3 N 4 , and β-SiYAlON-demonstrate significant improvements in the polymer's osteoconductive versus SaOS-2 cells and bacteriostatic properties versus gram-positive Staphylococcus epidermidis bacteria. These properties are clearly a consequence of adding the bioceramic dispersoids, according to chemistry similar to that previously demonstrated for bulk Si 3 N 4 ceramics in terms of osteogenic behavior (vs both osteosarcoma and mesenchymal progenitor cells) and antibacterial properties (vs both gram-positive and gram-negative bacteria). © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Enhanced visible light photocatalytic activity of g-C3N4 assisted by hydrogen peroxide

    Science.gov (United States)

    Chen, Quan-Liang; Liu, Yi-Ling; Tong, Li-Ge

    2018-04-01

    Water pollution has caused much attention nowadays. Photocatalysis as a kind of advanced oxidation technology has been widely studied in the field of environmental pollution control. As a stable non-metal photocatalyst, the photocatalytic activity of g-C3N4 assisted by H2O2 was investigated for the degradation of Rhodamine B (RhB) under visible light irradiation. The combination of g-C3N4 and H2O2 has much higher activity than that of pure g-C3N4 or H2O2. Neutral solution is preferred for the high phtotocatalytic activity of g-C3N4 with H2O2. The effect of the amount of catalyst, H2O2 concentration and RhB concentration was investigated. Photocatalytic mechanism study using radical scavenger showed free radicals {{{{O}}}2}- and · OH are the main active species. g-C3N4 assisted by H2O2 showed good photostability and repeatability after five cycles of degradation experiment.

  15. Correlation functions of the chiral stress-tensor multiplet in $ \\mathcal{N}=4 $ SYM

    CERN Document Server

    Chicherin, Dmitry; Eden, Burkhard; Heslop, Paul; Korchemsky, Gregory P.; Mason, Lionel; Sokatchev, Emery

    2015-01-01

    We give a new method for computing the correlation functions of the chiral part of the stress-tensor supermultiplet that relies on the reformulation of N=4 SYM in twistor space. It yields the correlation functions in the Born approximation as a sum of Feynman diagrams on twistor space that involve only propagators and no integration vertices. We use this unusual feature of the twistor Feynman rules to compute the correlation functions in terms of simple building blocks which we identify as a new class of N=4 off-shell superconformal invariants. Making use of the duality between correlation functions and planar scattering amplitudes, we demonstrate that these invariants represent an off-shell generalisation of the on-shell invariants defining tree-level scattering amplitudes in N=4 SYM.

  16. An off-shell superspace reformulation of D = 4, N = 4 super-Yang-Mills theory

    Energy Technology Data Exchange (ETDEWEB)

    Cederwall, Martin [Division for Theoretical Physics, Department of Physics, Chalmers University of Technology, Gothenburg (Sweden)

    2018-01-15

    D = 4, N = 4 super-Yang-Mills theory has an off-shell superspace formulation in terms of pure spinor superfields, which is directly inherited from the D = 10 theory. That superspace, in particular the choice of pure spinor variables, is less suitable for dealing with fields that are inherently 4-dimensional, such as the superfields based on the scalars, which are gauge-covariant, and traces of powers of scalars, which are gauge-invariant. We give a reformulation of D = 4, N = 4 super-Yang-Mills theory in N = 4 superspace, using inherently 4-dimensional pure spinors. All local degrees of freedom reside in a superfield based on the physical scalars. The formalism should be suited for calculations of correlators of traces of scalar superfields. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Reliably counting atomic planes of few-layer graphene (n > 4).

    Science.gov (United States)

    Koh, Yee Kan; Bae, Myung-Ho; Cahill, David G; Pop, Eric

    2011-01-25

    We demonstrate a reliable technique for counting atomic planes (n) of few-layer graphene (FLG) on SiO(2)/Si substrates by Raman spectroscopy. Our approach is based on measuring the ratio of the integrated intensity of the G graphene peak and the optical phonon peak of Si, I(G)/I(Si), and is particularly useful in the range n > 4 where few methods exist. We compare our results with atomic force microscopy (AFM) measurements and Fresnel equation calculations. Then, we apply our method to unambiguously identify n of FLG devices on SiO(2) and find that the mobility (μ ≈ 2000 cm(2) V(-1) s(-1)) is independent of layer thickness for n > 4. Our findings suggest that electrical transport in gated FLG devices is dominated by carriers near the FLG/SiO(2) interface and is thus limited by the environment, even for n > 4.

  18. Mechanical Properties and Thermal Shock Resistance Analysis of BNNT/Si3N4 Composites

    Science.gov (United States)

    Wang, Shouren; Wang, Gaoqi; Wen, Daosheng; Yang, Xuefeng; Yang, Liying; Guo, Peiquan

    2018-04-01

    BNNT/Si3N4 ceramic composites with different weight amount of BNNT fabricated by hot isostatic pressing were introduced. The mechanical properties and thermal shock resistance of the composites were investigated. The results showed that BNNT-added ceramic composites have a finer and more uniform microstructure than that of BNNT-free Si3N4 ceramic because of the retarding effect of BNNT on Si3N4 grain growth. The addition of 1.5 wt.% BNNT results in simultaneous increase in flexural strength, fracture toughness, and thermal shock resistance. The analysis of the results indicates that BNNT brings many thermal transport channels in the microstructure, increasing the efficiency of thermal transport, therefore results in increase of thermal shock resistance. In addition, BNNT improves the residual flexural strength of composites by crack deflection, bridging, branching and pinning, which increase the crack propagation resistance.

  19. Preparation of rod-like β-Si3N4 single crystal particles

    International Nuclear Information System (INIS)

    Hirao, K.; Tsuge, A.; Brito, M.E.; Kanzaki, S.

    1994-01-01

    The use of β-Si 3 N 4 particles as a seed material has been demonstrated to be effective for development of a self-reinforcing microstructure in sintered silicon nitride ceramics. We have confirmed the seeding effect and arrived at a concept that seed particles should consist of rod-like single crystals free from defects and with a large diameter. The present work describes our attempts to produce such particles with a controlled morphology and in high amount. β-Si 3 N 4 particles with a diameter of 1μm and length of 5μm were obtained by heating a mixture of α-Si 3 N 4 , SiO 2 and Y 2 O 3 , followed by acid rinse treatments to remove residual glassy phase. (orig.)

  20. The Preparation of Cu-g-C3N4/AC Catalyst for Acetylene Hydrochlorination

    Directory of Open Access Journals (Sweden)

    Wenli Zhao

    2016-12-01

    Full Text Available A novel catalyst based on g-C3N4/activated carbon was prepared by adding CuCl2. The catalytic performance of the as-prepared catalyst was investigated in the acetylene hydrochlorination reaction. X-ray photoelectron spectroscopy, temperature programmed desorption, low temperature N2 adsorption/desorption (Brunauer–Emmett–Teller, and thermal gravity analysis showed that Cu-g-C3N4/AC significantly enhanced the catalytic performance of the original catalyst by increasing the relative pyrrolic N content. Cu-g-C3N4/AC also affected the adsorption of hydrogen chloride and acetylene, as well as inhibited the coke deposition during acetylene hydrochlorination.

  1. Soaking RNAi in Bombyx mori BmN4-SID1 Cells Arrests Cell Cycle Progression

    Science.gov (United States)

    Mon, Hiroaki; Li, Zhiqing; Kobayashi, Isao; Tomita, Shuichiro; Lee, JaeMan; Sezutsu, Hideki; Tamura, Toshiki; Kusakabe, Takahiro

    2013-01-01

    RNA interference (RNAi) is an evolutionarily conserved mechanism for sequence-specific gene silencing. Previously, the BmN4-SID1 cell expressing Caenorhabditis ele gans SID-1 was established, in which soaking RNAi could induce effective gene silencing. To establish its utility, 6 cell cycle progression related cDNAs, CDK1, MYC, MYB, RNRS, CDT1, and GEMININ, were isolated from the silkworm, Bombyx mori L. (Lepidoptera: Bombycidae), and their expressions were further silenced by soaking RNAi in the BmN4-SID1 cells. The cell cycle progression analysis using flow cytometer demonstrated that the small amount of double stranded RNA was enough to arrest cell cycle progression at the specific cell phases. These data suggest that RNAi in the BmN4-SID1 cells can be used as a powerful tool for loss-of-function analysis of B. mori genes. PMID:24773378

  2. Fabrication of Si3N4 thin films on phynox alloy substrates for electronic applications

    Science.gov (United States)

    Shankernath, V.; Naidu, K. Lakshun; Krishna, M. Ghanashyam; Padmanabhan, K. A.

    2018-04-01

    Thin films of Si3N4 are deposited on Phynox alloy substrates using radio frequency magnetron sputtering. The thickness of the films was varied between 80-150 nm by increasing the duration of deposition from 1 to 3 h at a fixed power density and working pressure. X-ray diffraction patterns reveal that the Si3N4 films had crystallized inspite of the substrates not being heated during deposition. This was confirmed using selected area electron diffraction and high resolution transmission electron microscopy also. It is postulated that a low lattice misfit between Si3N4 and Phynox provides energetically favourable conditions for ambient temperature crystallization. The hardness of the films is of the order of 6 to 9 GPa.

  3. Preparation of Si3N4 Form Diatomite via a Carbothermal Reduction-Nitridation Process

    Science.gov (United States)

    Ma, Bin; Huang, Zhaohui; Mei, Lefu; Fang, Minghao; Liu, Yangai; Wu, Xiaowen; Hu, Xiaozhi

    2016-05-01

    Si3N4 was produced using diatomite and sucrose as silicon and carbon sources, respectively. The effect of the C/SiO2 molar ratio, heating temperature and soaking time on the morphology and phase compositions of the final products was investigated by scanning electron microscopy, x-ray diffraction analysis and energy dispersive spectroscopy. The phase equilibrium relationships of the system at different heating temperatures were also investigated based on the thermodynamic analysis. The results indicate that the phase compositions depended on the C/SiO2 molar ratio, heating temperature and soaking time. Fabrication of Si3N4 from the precursor via carbothermal reduction nitridation was achieved at 1550°C for 1-8 h using a C/SiO2 molar ratio of 3.0. The as-prepared Si3N4 contained a low amount of Fe3Si (<1 wt.%).

  4. Graphene and g-C3N4 based photocatalysts for NOx removal: A review

    Science.gov (United States)

    Nikokavoura, Aspasia; Trapalis, Christos

    2018-02-01

    NOx liberated into atmosphere from automobile exhausts and fossil fuel combustion, comprise the major air pollutants. They are responsible for serious environmental problems such as acid rain, ozone accumulation, haze and photochemical smog. Besides they contribute to the deterioration of human health by causing decrease of the lung function and respiratory problems. The application of photocatalytic methods in order to mitigate the presence of NOx in the atmosphere is preferable as they are environmentally friendly, mild and low cost. Therefore, in this review, the photocatalytic activity of g-C3N4 and graphene based composites towards NOx removal was discussed. NOx oxidation to non volatile nitrates on the surface of graphene and g-C3N4 based photocatalysts has attracted much interest during the last years due to their structures with unique features such as large specific surface area, thermal and chemical stability and enhanced visible light utilization. The formation of 2D-2D intimate heterojunctions between graphene or g-C3N4 and other components ensures the enhanced charge transfer, lifetime of electron/hole pairs and thus photocatalytic activity. The increased visible light harvesting also contributes to their usefulness as effective photocatalytic materials. In the present work, the advantages of these novel photocatalysts and the differences/similarities between them were exhaustively highlighted. The role of graphene as catalyst promoter, electron reservoir, support and photosensitizer in its photocatalytic composites was emphasized. The effect of g-C3N4 doping and copolymerization with metals/semiconductors on its photocatalytic activity towards NOx oxidation was thoroughly discussed. Besides, the preparation methods, photocatalytic efficiencies, type of irradiation, utilization of appropriate cocatalysts, and reaction mechanisms during the photocatalytic NOx removal by graphene and g-C3N4 composies, were summarized. It was demonstrated that in the vast

  5. Gold-coated iron nanoparticles in transparent Si3N4 matrix thin films

    Science.gov (United States)

    Sánchez-Marcos, J.; Céspedes, E.; Jiménez-Villacorta, F.; Muñoz-Martín, A.; Prieto, C.

    2013-06-01

    A new method to prepare thin films containing gold-coated iron nanoparticles is presented. The ternary Fe-Au-Si3N4 system prepared by sequential sputtering has revealed a progressive variation of microstructures from Au/Fe/Au/Si3N4 multilayers to iron nanoparticles. Microstructural characterization by transmission electron microscopy, analysis of the magnetic properties and probing of the iron short-range order by X-ray absorption spectroscopy confirm the existence of a gold-coated iron nanoparticles of 1-2 nm typical size for a specific range of iron and gold contents per layer in the transparent silicon nitride ceramic matrix.

  6. All tree-level MHV form factors in N=4 SYM from twistor space

    Energy Technology Data Exchange (ETDEWEB)

    Koster, Laura [Institut für Mathematik, Institut für Physik und IRIS Adlershof,Humboldt-Universität zu Berlin, Zum Großen Windkanal 6, 12489 Berlin (Germany); Mitev, Vladimir [Institut für Mathematik, Institut für Physik und IRIS Adlershof,Humboldt-Universität zu Berlin, Zum Großen Windkanal 6, 12489 Berlin (Germany); PRISMA Cluster of Excellence, Institut für Physik, WA THEP,Johannes Gutenberg-Universität Mainz, Staudingerweg 7, 55128 Mainz (Germany); Staudacher, Matthias [Institut für Mathematik, Institut für Physik und IRIS Adlershof,Humboldt-Universität zu Berlin, Zum Großen Windkanal 6, 12489 Berlin (Germany); Wilhelm, Matthias [Institut für Mathematik, Institut für Physik und IRIS Adlershof,Humboldt-Universität zu Berlin, Zum Großen Windkanal 6, 12489 Berlin (Germany); Niels Bohr Institute, Copenhagen University,Blegdamsvej 17, 2100 Copenhagen (Denmark)

    2016-06-28

    We incorporate all gauge-invariant local composite operators into the twistor-space formulation of N=4 SYM theory, detailing and expanding on ideas we presented recently in http://arxiv.org/abs/1603.04471. The vertices for these operators contain infinitely many terms and we show how they can be constructed by taking suitable derivatives of a light-like Wilson loop in twistor space and shrinking it down to a point. In particular, these vertices directly yield the tree-level MHV super form factors of all composite operators in N=4 SYM theory.

  7. High-temperature elastic properties of in situ-reinforced Si3N4

    International Nuclear Information System (INIS)

    Swift, Geoffrey A.; Uestuendag, Ersan; Clausen, Bjoern; Bourke, Mark A.M.; Lin, H.-T.

    2003-01-01

    A high-temperature tensile stress study of a monolithic silicon nitride (Si 3 N 4 ) was performed with time-of-flight neutron diffraction. A dedicated engineering diffractometer was employed at temperatures reaching 1375 deg. C. Rietveld refinements of diffraction spectra allowed the determination of (1) the coefficient of thermal expansion tensor during heating and (2) lattice strains during loading. The stress-strain response of individual lattice reflections was used to calculate the single-crystal elastic stiffness tensor of Si 3 N 4 at 1375 deg. C via a self-consistent model

  8. Insight into the theoretical and experimental studies of 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone N(4)-methyl-N(4)- phenylthiosemicarbazone - A potential NLO material

    Science.gov (United States)

    Sangeetha, K. G.; Aravindakshan, K. K.; Safna Hussan, K. P.

    2017-12-01

    The synthesis, geometrical parameters, spectroscopic studies, optimised molecular structure, vibrational analysis, Mullikan population analysis, MEP, NBO, frontier molecular orbitals and NLO effects of 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone N-(4)-methyl-N-(4)-phenylthiosemicarbazone, C25H23N5OS (L1) have been communicated in this paper. A combined experimental and theoretical approach was used to explore the structure and properties of the compound. For computational studies, Gaussian 09 program was used. Starting geometry of molecule was taken from X-ray refinement data and has been optimized by using DFT (B3LYP) method with the 6-31+G (d, p) basis sets. NBO analysis gave insight into the strongly delocalized structure, responsible for the nonlinearity and hence the stability of the molecule. Frontier molecular orbitals have been defined to forecast the global reactivity descriptors of L1. The computed first-order hyperpolarizability (β) of the compound is 2 times higher than that of urea and this account for its nonlinear optical property. Simultaneously, a molecular docking study of the compound was performed using GLIDE Program. For this, three biological enzymes, histone deacetylase, ribonucleotide reductase and DNA methyl transferase, were selected as receptor molecules.

  9. Synthesis, crystal structure and DFT studies of N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

    Science.gov (United States)

    Gautam, P.; Gautam, D.; Chaudhary, R. P.

    2013-12-01

    The title compound N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide ( III) was obtained from the reaction of 2-(propan-2-ylidene)hydrazinecarbothioamide ( II) with acetic anhydride instead of formation of the desired thiosemcarbazide derivative of Meldrum acid. The structures of II and III were established by elemental analysis, IR, NMR, Mass and X-ray crystallographic studies. II crystallizes in triclinic system, sp. gr. Z = 2; III crystallizes in the monoclinic system, sp. gr. P21/ c, Z = 8. Density functional theory (DFT) calculations have been carried out for III. 1H and 13C NMR of III has been calculated and correlated with experimental results.

  10. Synthesis, crystal structure and DFT studies of N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

    International Nuclear Information System (INIS)

    Gautam, P.; Gautam, D.; Chaudhary, R. P.

    2013-01-01

    The title compound N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide (III) was obtained from the reaction of 2-(propan-2-ylidene)hydrazinecarbothioamide (II) with acetic anhydride instead of formation of the desired thiosemcarbazide derivative of Meldrum acid. The structures of II and III were established by elemental analysis, IR, NMR, Mass and X-ray crystallographic studies. II crystallizes in triclinic system, sp. gr. P-bar1 Z = 2; III crystallizes in the monoclinic system, sp. gr. P2 1 /c, Z = 8. Density functional theory (DFT) calculations have been carried out for III. 1 H and 13 C NMR of III has been calculated and correlated with experimental results

  11. Synthesis, crystal structure and DFT studies of N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

    Energy Technology Data Exchange (ETDEWEB)

    Gautam, P.; Gautam, D.; Chaudhary, R. P., E-mail: rpchaudhary65@gmail.com [Sant Longowal Institute of Engineering and Technology, Department of Chemistry (India)

    2013-12-15

    The title compound N-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide (III) was obtained from the reaction of 2-(propan-2-ylidene)hydrazinecarbothioamide (II) with acetic anhydride instead of formation of the desired thiosemcarbazide derivative of Meldrum acid. The structures of II and III were established by elemental analysis, IR, NMR, Mass and X-ray crystallographic studies. II crystallizes in triclinic system, sp. gr. P-bar1 Z = 2; III crystallizes in the monoclinic system, sp. gr. P2{sub 1}/c, Z = 8. Density functional theory (DFT) calculations have been carried out for III. {sup 1}H and {sup 13}C NMR of III has been calculated and correlated with experimental results.

  12. Hyperkaehlerian manifolds and exact β functions of two-dimensional N=4 supersymmetric σ models

    International Nuclear Information System (INIS)

    Morozov, A.Yu.; Perelomov, A.M.

    1984-01-01

    Two-dimensional supersymmetric sigma-models on cotangent bundles over CPsup(n) are investigated. These mannfolds are supplied with hyperkaehlerian metrics, and the corresponding σ-models possess N=4 supersymmetry. Also they admit instantonic solutions, which permits to apply the Novikov-Shifman-Vainshtein-Zakharov method and calculate exact β-functions. βsup(gsup(2)) = 0, as was expected

  13. Pure and entangled N=4 linear supermultiplets and their one-dimensional sigma-models

    International Nuclear Information System (INIS)

    Gonzales, Marcelo; Iga, Kevin; Khodaee, Sadi; Toppan, Francesco

    2012-01-01

    “Pure” homogeneous linear supermultiplets (minimal and non-minimal) of the N=4-extended one-dimensional supersymmetry algebra are classified. “Pure” means that they admit at least one graphical presentation (the corresponding graph/graphs are known as “Adinkras”). We further prove the existence of “entangled” linear supermultiplets which do not admit a graphical presentation, by constructing an explicit example of an entangled N=4 supermultiplet with field content (3, 8, 5). It interpolates between two inequivalent pure N=4 supermultiplets with the same field content. The one-dimensional N=4 sigma-model with a three-dimensional target based on the entangled supermultiplet is presented. The distinction between the notion of equivalence for pure supermultiplets and the notion of equivalence for their associated graphs (Adinkras) is discussed. Discrete properties such as “chirality” and “coloring” can discriminate different supermultiplets. The tools used in our classification include, among others, the notion of field content, connectivity symbol, commuting group, node choice group, and so on.

  14. Synthesis and enhanced photocatalytic activity of g-C3N4 ...

    Indian Academy of Sciences (India)

    2017-12-06

    Dec 6, 2017 ... sents an easy method to utilize the energy of either artifi- cial illumination or natural ... light. In this work, we reported the synthesis of the C3N4/CdS ... Compared ... The above suspension was stirred in the dark before irradi-.

  15. Supersymmetric renormalization prescription in N=4 super-Yang-Mills theory

    International Nuclear Information System (INIS)

    Baulieu, Laurent; Bossard, Guillaume

    2006-01-01

    Using the shadow dependent decoupled Slavnov-Taylor identities associated to gauge invariance and supersymmetry, we discuss the renormalization of the N=4 super-Yang-Mills theory and of its coupling to gauge-invariant operators. We specify the method for the determination of non-supersymmetric counterterms that are needed to maintain supersymmetry

  16. N=4 super-Yang-Mills in LHC superspace part I: classical and quantum theory

    Energy Technology Data Exchange (ETDEWEB)

    Chicherin, Dmitry [LAPTH, Université de Savoie,CNRS, B.P. 110, F-74941 Annecy-le-Vieux (France); Sokatchev, Emery [LAPTH, Université de Savoie,CNRS, B.P. 110, F-74941 Annecy-le-Vieux (France); Theoretical Physics Department, CERN,CH -1211, Geneva 23 (Switzerland)

    2017-02-10

    We present a formulation of the maximally supersymmetric N=4 gauge theory in Lorentz harmonic chiral (LHC) superspace. It is closely related to the twistor formulation of the theory but employs the simpler notion of Lorentz harmonic variables. They parametrize a two-sphere and allow us to handle efficiently infinite towers of higher-spin auxiliary fields defined on ordinary space-time. In this approach the chiral half of N=4 supersymmetry is manifest. The other half is realized non-linearly and the algebra closes on shell. We give a straightforward derivation of the Feynman rules in coordinate space. We show that the LHC formulation of the N=4 super-Yang-Mills theory is remarkably similar to the harmonic superspace formulation of the N=2 gauge and hypermultiplet matter theories. In the twin paper https://arxiv.org/abs/1601.06804 we apply the LHC formalism to the study of the non-chiral multipoint correlation functions of the N=4 stress-tensor supermultiplet.

  17. Scattering amplitudes on the Coulomb branch of N=4 super Yang-Mills

    International Nuclear Information System (INIS)

    Henn, J.M.

    2010-01-01

    We discuss planar scattering amplitudes on the Coulomb branch of N=4 super Yang-Mills. The vacuum expectation values on the Coulomb branch can be used to regulate infrared divergences. We argue that this has a number of conceptual as well as practical advantages over dimensional regularisation.

  18. Photocatalytic oxidation of aromatic amines using MnO2@g-C3N4

    Data.gov (United States)

    U.S. Environmental Protection Agency — An efficient and direct oxidation of aromatic amines to aromatic azo-compounds has been achieved using a MnO2@g-C3N4 catalyst under visible light as a source of...

  19. (Zn-doped PVA)/n-4H-SiC (MPS)

    Indian Academy of Sciences (India)

    2018-05-23

    May 23, 2018 ... A comparative study on dielectric behaviours of Au/(Zn-doped. PVA)/n-4H-SiC .... To form MPS structures, the prepared PVA (Zn nanoparticle- doped) ..... 95 2885. [26] MacCallum J R and Vincent C A 1989 Polymer electrolyte.

  20. The dilatation operator of conformal N=4 super-Yang-Mills theory

    DEFF Research Database (Denmark)

    Beisert, N.; Kristjansen, C.; Staudacher, M.

    2003-01-01

    We argue that existing methods for the perturbative computation of anomalous dimensions and the disentanglement of mixing in N=4 gauge theory can be considerably simplified, systematized and extended by focusing on the theory's dilatation operator. The efficiency of the method is first illustrate...

  1. The N=4 supersymmetric E8 gauge theory and coset space dimensional reduction

    International Nuclear Information System (INIS)

    Olive, D.; West, P.

    1983-01-01

    Reasons are given to suggest that the N=4 supersymmetric E 8 gauge theory be considered as a serious candidate for a physical theory. The symmetries of this theory are broken by a scheme based on coset space dimensional reduction. The resulting theory possesses four conventional generations of low-mass fermions together with their mirror particles. (orig.)

  2. Investigation based on nano-electromechanical system double Si3N4 resonant beam pressure sensor.

    Science.gov (United States)

    Yang, Chuan; Guo, Can; Yuan, Xiaowei

    2011-12-01

    This paper presents a type of NEMS (Nano-Electromechanical System) double Si3N4 resonant beams pressure sensor. The mathematical models are established in allusion to the Si3N4 resonant beams and pressure sensitive diaphragm. The distribution state of stress has been analyzed theoretically based on the mathematical model of pressure sensitive diaphragm; from the analysis result, the position of the Si3N4 resonant beams above the pressure sensitive diaphragm was optimized and then the dominance observed after the double resonant beams are adopted is illustrated. From the analysis result, the position of the Si3N4 resonant beams above the pressure sensitive diaphragm is optimized, illustrating advantages in the adoption of double resonant beams. The capability of the optimized sensor was generally analyzed using the ANSYS software of finite element analysis. The range of measured pressure is 0-400 Kpa, the coefficient of linearity correlation is 0.99346, and the sensitivity of the sensor is 498.24 Hz/Kpa, higher than the traditional sensors. Finally the processing techniques of the sensor chip have been designed with sample being successfully processed.

  3. Molecular Dynamics Study of Superelastic Performance of a β-Si3N4 Nanohelical Coil

    NARCIS (Netherlands)

    Lu, X.; Gao, X.; Guo, X.; La, P.; Dong, Q.; Zhang, X.

    2016-01-01

    Superealsticity behavior has been discovered for the β-Si3N4 nanohelical coil. By a series of cyclic loading and unloading simulation tests, the nanohelical coil could elastically recover its original shape after a relatively long axial tension far beyond the elastic limit, accompanying little

  4. Selective oxidation of alcohols using photoactive VO@g-C3N4.

    Science.gov (United States)

    A photoactive VO@g-C3N4 catalyst has been developed for the selective oxidation of alcohols to the corresponding aldehydes and ketones. The visible light mediated activity of the catalyst could be attributed to photoactive graphitic carbon nitrides surface.

  5. The ultraviolet behaviour of N=4 Yang-Mills and the power counting of extended superspace

    International Nuclear Information System (INIS)

    Marcus, N.; Sagnotti, A.

    1985-01-01

    A two-loop calculation in the N=4 supersymmetric Yang-Mills theory is performed in various dimensions. The theory is found to be two-loop finite in six dimensions or less, but infinite in seven and nine dimensions. The six-dimensional result can be explained by a formulation of the theory in terms of N=2 superfields. The divergence in seven dimensions is naively compatible with both N=2 and N=4 superfield power counting rules, but is of a form that cannot be written as an on-shell N=4 superfield integral. The hypothesized N=4 extended superfield formalism therefore either does not exist, or at least has weaker consequences than would have been expected. This leads one to expect that four-dimensional supergravity theories diverge at three loops. Some general issues about the meaning of finiteness in nonrenormalizable theories are discussed. In particular, we discuss the use of field redefinitions, the generalization of wave function renormalization to nonrenormalizable theories, and whether counterterms should be used in calculations in finite theories. (orig.)

  6. Lectures on strings in flat space and plane waves from N = 4 super Yang Mills

    International Nuclear Information System (INIS)

    Maldacena, J.

    2003-01-01

    In these lecture notes we explain how the string spectrum in flat space and plane waves arises from the large N limit of U(N) N = 4 super Yang Mills. We reproduce the spectrum by summing a subset of the planar Feynman diagrams. We also describe some other aspects of string propagation on plane wave backgrounds. (author)

  7. Neutron diffraction study of a nitrogen martensitic steel 0Kh16N4AB under load

    Czech Academy of Sciences Publication Activity Database

    Sumin, V. V.; Papushkin, I.V.; Bannykh, O.A.; Blinov, V.M.; Lukáš, Petr

    2008-01-01

    Roč. 105, č. 1 (2008), s. 88-91 ISSN 0031-918X Institutional research plan: CEZ:AV0Z10480505 Keywords : steel 0Kh16N4AB * neutron diffraction * FSD Subject RIV: BG - Nuclear, Atomic and Molecular Physics , Colliders Impact factor: 0.412, year: 2008

  8. pH controlled dispersion and slip casting of Si3N4 in aqueous media

    Indian Academy of Sciences (India)

    Unknown

    The optimum dispersion was found to be in the pH region 9–11 wherein the slurry dis- played minimum .... presence of high levels of agglomeration of fine particles since the ... to the difference in surface chemistry of the powders. The Si3N4 ...

  9. Photocatalytic degradation of methylene blue by C 3 N 4 /ZnO

    Indian Academy of Sciences (India)

    The photocatalytic activities of prepared samples were investigated under the illumination of blacklight and fluorescent lamps as the low wattage light source. The C 3 N 4 /ZnO showed a better photocatalytic activity than ZnO to degrade a methylene blue (MB) dye solution using blacklight lamps, but there is no significant ...

  10. Decreased bacteria activity on Si3N4 surfaces compared with PEEK or titanium

    Directory of Open Access Journals (Sweden)

    Puckett S

    2012-09-01

    Full Text Available Deborah Gorth,1 Sabrina Puckett,1 Batur Ercan,1 Thomas J Webster,1 Mohamed Rahaman,2 B Sonny Bal31School of Engineering and Department of Orthopaedics, Brown University, Providence, RI, 2Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO, 3Department of Orthopaedic Surgery, School of Medicine, University of Missouri, Columbia, MO, USAAbstract: A significant need exists for orthopedic implants that can intrinsically resist bacterial colonization. In this study, three biomaterials that are used in spinal implants – titanium (Ti, poly-ether-ether-ketone (PEEK, and silicon nitride (Si3N4 – were tested to understand their respective susceptibility to bacterial infection with Staphylococcus epidermidis, Staphlococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Enterococcus. Specifically, the surface chemistry, wettability, and nanostructured topography of respective biomaterials, and the effects on bacterial biofilm formation, colonization, and growth were investigated. Ti and PEEK were received with as-machined surfaces; both materials are hydrophobic, with net negative surface charges. Two surface finishes of Si3N4 were examined: as-fired and polished. In contrast to Ti and PEEK, the surface of Si3N4 is hydrophilic, with a net positive charge. A decreased biofilm formation was found, as well as fewer live bacteria on both the as-fired and polished Si3N4. These differences may reflect differential surface chemistry and surface nanostructure properties between the biomaterials tested. Because protein adsorption on material surfaces affects bacterial adhesion, the adsorption of fibronectin, vitronectin, and laminin on Ti, PEEK, and Si3N4 were also examined. Significantly greater amounts of these proteins adhered to Si3N4 than to Ti or PEEK. The findings of this study suggest that surface properties of biomaterials lead to differential adsorption of physiologic proteins, and that this

  11. Rene hænder?

    DEFF Research Database (Denmark)

    Jørgensen, Thomas Ekman

    2007-01-01

    Kommentar til den diplomatiske krise mellem Italien og Kroatien i februar 2007 omkring erindringen af henholdsvis italienske og kroatiske krigsforbrydelser under anden verdenskrig. Krisen bruges som et eksempel på, at gamle medlemslande i EU stiller større krav om til erindringskulturen i ansøger...

  12. 15 years of Rev Rene

    Directory of Open Access Journals (Sweden)

    Lorita Marlena Freitag Pagliuca

    2015-04-01

    Full Text Available Writing an editorial is always a challenge. When drafting a scientific paper one can rely on the literature review, method, results, and discussion with texts supporting or deconstructing what one wants to prove. Utopia is the spice of life, better when there are more than one utopian; particularly a group of dreamers who allowed themselves to dream, not worrying about immediate results; keen to build and preserve a 15-year history. Enter adolescence and be in the world. Create complicity to dream and achieve utopia.

  13. Hierarchical Cu2O foam/g-C3N4 photocathode for photoelectrochemical hydrogen production

    Science.gov (United States)

    Ma, Xinzhou; Zhang, Jingtao; Wang, Biao; Li, Qiuguo; Chu, Sheng

    2018-01-01

    Solar photoelectrochemical (PEC) hydrogen production is a promising way for solving energy and environment problems. Earth-abundant Cu2O is a potential light absorber for PEC hydrogen production. In this article, hierarchical porous Cu2O foams are prepared by thermal oxidation of the electrochemically deposited Cu foams. PEC performances of the Cu2O foams are systematically studied and discussed. Benefiting from their higher light harvesting and more efficient charge separation, the Cu2O foams demonstrate significantly enhanced photocurrents and photostability compared to their film counterparts. Moreover, by integrating g-C3N4, hierarchical Cu2O foam/g-C3N4 composites are prepared with further improved photocurrent and photostability, appearing to be potential photocathodes for solar PEC hydrogen production. This study may provide a new and useful insight for the development of Cu2O-based photocathodes for PEC hydrogen production.

  14. Four-point correlation function of stress-energy tensors in N=4 superconformal theories

    CERN Document Server

    Korchemsky, G P

    2015-01-01

    We derive the explicit expression for the four-point correlation function of stress-energy tensors in four-dimensional N=4 superconformal theory. We show that it has a remarkably simple and suggestive form allowing us to predict a large class of four-point correlation functions involving the stress-energy tensor and other conserved currents. We then apply the obtained results on the correlation functions to computing the energy-energy correlations, which measure the flow of energy in the final states created from the vacuum by a source. We demonstrate that they are given by a universal function independent of the choice of the source. Our analysis relies only on N=4 superconformal symmetry and does not use the dynamics of the theory.

  15. NLL resummation for the static potential in N=4 SYM theory

    Energy Technology Data Exchange (ETDEWEB)

    Stahlhofen, Maximilian [Wien Univ. (Austria). Fakultaet fuer Physik

    2012-09-15

    We determine the complete NLL running of the static potential associated with the locally 1/2 BPS Wilson loop in N=4 supersymmetric Yang-Mills theory. We present results for the SU(N{sub c}) singlet as well as for the adjoint configuration and arbitrary N{sub c} at weak coupling. In order to derive the respective anomalous dimensions we perform a two-loop calculation in the N=4 supersymmetric version of the effective field theory pNRQCD. In addition we confirm the recently obtained fixed-order result for the singlet static potential generated exclusively by ladder diagrams to the third order in the t'Hooft coupling. We also give an explicit expression for the logarithmic contribution of all non-ladder diagrams at this order.

  16. Mandelstam cuts and light-like Wilson loops in N=4 SUSY

    Energy Technology Data Exchange (ETDEWEB)

    Lipatov, L.N. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; St. Petersburg Inst. of Nuclear Physics, Gatchina (Russian Federation); Prygarin, A. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik

    2010-08-15

    We perform an analytic continuation of the two-loop remainder function for the six-point planar MHV amplitude in N=4 SUSY, found by Goncharov, Spradlin, Vergu and Volovich from the light-like Wilson loop representation. The remainder function is continued into a physical region, where all but two energy invariants are negative. It turns out to be pure imaginary in the multi-Regge kinematics, which is in an agreement with the predictions based on the Steinmann relations for the Regge poles and Mandelstam cut contributions. The leading term reproduces correctly the expression calculated by one of the authors in the BFKL approach, while the subleading term presents a result, that was not yet found with the use of the unitarity techniques. This supports the applicability of the Wilson loop approach to the planar MHV amplitudes in N=4 SUSY. (orig.)

  17. Mandelstam cuts and light-like Wilson loops in N=4 SUSY

    International Nuclear Information System (INIS)

    Lipatov, L.N.; Prygarin, A.

    2010-08-01

    We perform an analytic continuation of the two-loop remainder function for the six-point planar MHV amplitude in N=4 SUSY, found by Goncharov, Spradlin, Vergu and Volovich from the light-like Wilson loop representation. The remainder function is continued into a physical region, where all but two energy invariants are negative. It turns out to be pure imaginary in the multi-Regge kinematics, which is in an agreement with the predictions based on the Steinmann relations for the Regge poles and Mandelstam cut contributions. The leading term reproduces correctly the expression calculated by one of the authors in the BFKL approach, while the subleading term presents a result, that was not yet found with the use of the unitarity techniques. This supports the applicability of the Wilson loop approach to the planar MHV amplitudes in N=4 SUSY. (orig.)

  18. Development and characterization of Si3N4 coated AlCrN ceramic cutting tool

    International Nuclear Information System (INIS)

    Souza, J.V.C.; Nono, M.C.A.; Martins, G.V.; Machado, J.P.B.; Silva, O.M.M.

    2009-01-01

    Nowadays, silicon nitride based cutting tools are used to machine cast iron from the automotive industry and nickel superalloys from the aero industries. Advances in manufacturing technologies (increased cutting speeds, dry machining, etc.) induced the fast commercial growth of physical vapor deposition (PVD) coatings for cutting tools, in order to increase their life time. In this work, a new composition of the Si 3 N 4 ceramic cutting tool was developed, characterized and subsequently coated, using a PVD process, with aluminum chromium nitride (AlCrN). The Si 3 N 4 substrate properties were analyzed by XRD, AFM, hardness and fracture toughness. The AlCrN coating was analyzed by AFM, grazing incidence X-ray diffraction (GIXRD) and hardness. The results showed that this PVD coating could be formed homogeneously, without cracks and promoted a higher surface hardness to the insert and consequently it can produce a better wear resistance during its application on high speed machining. (author)

  19. NLL resummation for the static potential in N=4 SYM theory

    International Nuclear Information System (INIS)

    Stahlhofen, Maximilian

    2012-09-01

    We determine the complete NLL running of the static potential associated with the locally 1/2 BPS Wilson loop in N=4 supersymmetric Yang-Mills theory. We present results for the SU(N c ) singlet as well as for the adjoint configuration and arbitrary N c at weak coupling. In order to derive the respective anomalous dimensions we perform a two-loop calculation in the N=4 supersymmetric version of the effective field theory pNRQCD. In addition we confirm the recently obtained fixed-order result for the singlet static potential generated exclusively by ladder diagrams to the third order in the t'Hooft coupling. We also give an explicit expression for the logarithmic contribution of all non-ladder diagrams at this order.

  20. Chiral 2d theories from N=4 SYM with varying coupling

    Energy Technology Data Exchange (ETDEWEB)

    Lawrie, Craig [Institut für Theoretische Physik, Ruprecht-Karls-Universität,Philosophenweg 19, 69120 Heidelberg (Germany); Schäfer-Nameki, Sakura [Mathematical Institute, University of Oxford,Woodstock Road, Oxford, OX2 6GG (United Kingdom); Weigand, Timo [Institut für Theoretische Physik, Ruprecht-Karls-Universität,Philosophenweg 19, 69120 Heidelberg (Germany)

    2017-04-19

    We study 2d chiral theories arising from 4d N=4 Super-Yang Mills (SYM) with varying coupling τ. The 2d theory is obtained by dimensional reduction of N=4 SYM on a complex curve with a partial topological twist that accounts for the non-constant τ. The resulting 2d theories can preserve (0,n) with n=2,4,6,8 chiral supersymmetry, and have a natural realization in terms of strings from wrapped D3-branes in F-theory. We determine the twisted dimensional reduction, as well as the spectrum and anomaly polynomials of the resulting strings in various dimensions. We complement this by considering the dual M-theory configurations, which can either be realized in terms of M5-branes wrapped on complex surfaces, or M2-branes on curves that result in 1d supersymmetric quantum mechanics.

  1. The three-loop form factor in N=4 super Yang-Mills theory

    Energy Technology Data Exchange (ETDEWEB)

    Gehrmann, Thomas [Universitaet Zuerich (Switzerland); Henn, Johannes [IAS Princeton (United States); Huber, Tobias [Universitaet Siegen (Germany)

    2012-07-01

    We present the calculation of the Sudakov form factor in N=4 super Yang-Mills theory to the three-loop order. At leading colour, the latter is expressed in terms of planar and non-planar loop integrals. We show that it is possible to choose a representation in which each loop integral has uniform transcendentality in the Riemann {zeta}-function. We comment on the expected exponentiation of the infrared divergences and the values of the three-loop cusp and collinear anomalous dimensions in dimensional regularisation. We also compare the form factor in N=4 super Yang-Mills to the leading transcendentality pieces of the quark and gluon form factor in QCD. Finally, we investigate the ultraviolet properties of the form factor in D>4 dimensions.

  2. On the central charge extension of the N=4 SYM spin chain

    International Nuclear Information System (INIS)

    Berenstein, David

    2015-01-01

    In this paper it is argued that the central charge extension of the Coulomb branch of N=4 SYM theory appears as a limit of Beisert’s central charge extension of the planar N=4 spin chain in the presence of boundaries. These boundaries are interpreted as D-branes that source the central charge and are realized as giant gravitons and dual giant gravitons in the AdS dual. The BPS states that correspond to short representations of the centrally extended algebra on the spin chain can stop from existing when they cross walls of stability that depend on the position of the branes. These walls can be understood easily at weak coupling in the SU(2) sector.

  3. Finiteness preserving mass terms in N=4 super Yang-Mills theory

    International Nuclear Information System (INIS)

    Rajpoot, S.; Taylor, J.G.; Zaimi, M.

    1983-01-01

    It is shown using light cone gauge techniques that N = 4 super Yang-Mills theory is ultraviolet finite in the presence of a wide range of explicit symmetry breaking mass terms for (a) scalars and fermions (b) scalars alone. These mass terms satisfy sum rules that are part of the more general sum rule: μsub(s=0,) sub(1/2) (-1)sup(2S+1)(2s + 1)msub(S) 2 = 0, in which the mass of vector bosons is set to zero for reasons of gauge invariance. The resulting lagrangians offer the exciting possibility of realising explicit hierarchical descent of N = 4 super Yang-Mills through N = 2 and N = 1 supersymmetries. Tree level spontaneous symmetry breaking from the resulting scalar potentials are briefly discussed. (orig.)

  4. SAPHIR, a simulator for engineering and training on N4-type nuclear power plants

    International Nuclear Information System (INIS)

    Vovan, C.

    1999-01-01

    SAPHIR, the new simulator developed by FRAMATOME, has been designed to be a convenient tool for engineering and training for different types of nuclear power plants. Its first application is for the French 'N4' four-loop 1500MWe PWR. The basic features of SAPHIR are: (1) Use of advanced codes for modelling He primary and secondary systems' including an axial steam generator model, (2) Use of a simulation workshop containing different tools for modelling fluid, electrical, instrument and control networks, (3) A Man-Machine Interface designed for an easy and convivial use which can simulate the different computerized control consoles of the 'N4' control room. This paper outlines features and capabilities of this tool, both for engineering and training purposes. (author)

  5. Analytic properties of high energy production amplitudes in N=4 SUSY

    International Nuclear Information System (INIS)

    Lipatov, L.N.; Hamburg Univ.

    2010-08-01

    We investigate analytic properties of the six point planar amplitude in N=4 SUSY at the multi-Regge kinematics for final state particles. For inelastic processes the Steinmann relations play an important role because they give a possibility to fix the phase structure of the Regge pole and Mandelstam cut contributions. The analyticity and factorization constraints allow us to reproduce the two-loop correction to the 6- point BDS amplitude in N=4 SUSY obtained earlier in the leading logarithmic approximation with the use of the s-channel unitarity. The cut contribution has the Moebius invariant form in the transverse momentum subspace. The exponentiation hypothesis for the amplitude in the multi-Regge kinematics is also investigated in LLA. (orig.)

  6. Spectral parameters for scattering amplitudes in N=4 super Yang-Mills theory

    International Nuclear Information System (INIS)

    Ferro, Livia; Łukowski, Tomasz; Meneghelli, Carlo; Plefka, Jan; Staudacher, Matthias

    2014-01-01

    Planar N=4 Super Yang-Mills theory appears to be a quantum integrable four-dimensional conformal theory. This has been used to find equations believed to describe its exact spectrum of anomalous dimensions. Integrability seemingly also extends to the planar space-time scattering amplitudes of the N=4 model, which show strong signs of Yangian invariance. However, in contradistinction to the spectral problem, this has not yet led to equations determining the exact amplitudes. We propose that the missing element is the spectral parameter, ubiquitous in integrable models. We show that it may indeed be included into recent on-shell approaches to scattering amplitude integrands, providing a natural deformation of the latter. Under some constraints, Yangian symmetry is preserved. Finally we speculate that the spectral parameter might also be the regulator of choice for controlling the infrared divergences appearing when integrating the integrands in exactly four dimensions

  7. Fatigue strength of Al2O3 and Si3N4 ceramics

    International Nuclear Information System (INIS)

    Sonsino, C.M.

    1992-01-01

    Various Al 2 O 3 ceramics and random samples of two Si 3 N 4 ceramics were examined, with all specimens differing in terms of material and manufacturing parameters. Of the Al 2 O 3 ceramics, randomly selected specimens were tested for their banding strength at room temperature, and three specifically selected specimens were tested for their compressive strength at room temperature, at 800 C and at 1200 C. A number of specimen variants were examined by cyclic fatigue tests at room temperature and 800 C, and at 1200 C in one case, the specimens used being slightly notched specimens (α n = 1,02 and 1,08), or more heavily notched speciments (α n = 1.77, 1.90 and 2.24), with bending loads being either cyclic or growing. The Si 3 N 4 specimens were randomly chosen for bending tests and cyclic fatigue tests, at room temperature. (orig./MM) [de

  8. Analytic properties of high energy production amplitudes in N=4 SUSY

    Energy Technology Data Exchange (ETDEWEB)

    Lipatov, L.N. [St. Petersburg Inst. of Nuclear Physics, Gatchina (Russian Federation); Hamburg Univ. (Germany). 1. Inst. fuer Theoretische Physik

    2010-08-15

    We investigate analytic properties of the six point planar amplitude in N=4 SUSY at the multi-Regge kinematics for final state particles. For inelastic processes the Steinmann relations play an important role because they give a possibility to fix the phase structure of the Regge pole and Mandelstam cut contributions. The analyticity and factorization constraints allow us to reproduce the two-loop correction to the 6- point BDS amplitude in N=4 SUSY obtained earlier in the leading logarithmic approximation with the use of the s-channel unitarity. The cut contribution has the Moebius invariant form in the transverse momentum subspace. The exponentiation hypothesis for the amplitude in the multi-Regge kinematics is also investigated in LLA. (orig.)

  9. Monte Carlo model for a thick target T(D,n)4 He neutron source

    International Nuclear Information System (INIS)

    Webster, W.M.

    1976-01-01

    A brief description is given of a calculational model developed to simulate a T(D,n) 4 He neutron source which is anisotropic in energy and intensity. The model also provides a means for including the time dependency of the neutron source. Although the model has been applied specifically to the Lawrence Livermore Laboratory ICT accelerator, the technique is general and can be applied to any similar neutron source

  10. Systemic and ocular pharmacokinetics of N-4-benzoylaminophenylsulfonylglycine (BAPSG), a novel aldose reductase inhibitor

    OpenAIRE

    Sunkara, Gangadhar; Ayalasomayajula, Surya P.; Rao, Cheruku S.; Vennerstrom, Jonathan L.; DeRuiter, Jack; Kompella, Uday B.

    2004-01-01

    To better develop N-[4-(benzoylamino)phenylsulfonyl]glycine (BAPSG), a potent and selective aldose reductase inhibitor capable of delaying the progression of ocular diabetic complications, the objective of this study was to assess its pharmacokinetics. The plasma pharmacokinetics of BASPG was assessed in male Sprague-Dawley rats following intravenous, intraperitoneal and oral routes of administration and its distribution to various tissues including those of the eye was studied following intr...

  11. N=3 and N=4 superconformal WZNW sigma models in superspace. Part 1

    International Nuclear Information System (INIS)

    Ivanov, E.A.; Krivonos, S.O.

    1989-01-01

    A manifestly invariant superfield description of N=3 and N=4 2D superconformal WZNW sigma models with U(1)xO(3) and U(1)xUO(4) as the bosonic target manifolds. We construct the N=3 superspace formulation of the U(1)xO(3) model. The self-contained definition of N=3 supercurrent via the basic U(1)xO(3) model. 23 refs

  12. Twist-2 at seven loops in planar N=4 SYM theory: full result and analytic properties

    Energy Technology Data Exchange (ETDEWEB)

    Marboe, Christian [School of Mathematics, Trinity College Dublin,College Green, Dublin 2 (Ireland); Institut für Mathematik und Institut für Physik, Humboldt-Universität zu Berlin,IRIS Adlershof, Zum Großen Windkanal 6, 12489 Berlin (Germany); Velizhanin, Vitaly [Theoretical Physics Division, NRC “Kurchatov Institute”,Petersburg Nuclear Physics Institute, Orlova Roscha,Gatchina, 188300 St. Petersburg (Russian Federation); Institut für Mathematik und Institut für Physik, Humboldt-Universität zu Berlin,IRIS Adlershof, Zum Großen Windkanal 6, 12489 Berlin (Germany)

    2016-11-04

    The anomalous dimension of twist-2 operators of arbitrary spin in planar N=4 SYM theory is found at seven loops by using the quantum spectral curve to compute values at fixed spin, and reconstructing the general result using the LLL-algorithm together with modular arithmetic. The result of the analytic continuation to negative spin is presented, and its relation with the recently computed correction to the BFKL and double-logarithmic equation is discussed.

  13. Comments on gluon 6-point scattering amplitudes in N = 4 SYM at strong coupling

    International Nuclear Information System (INIS)

    Astefanesei, Dumitru; Dobashi, Suguru; Ito, Katsushi; Nastase, Horatiu

    2007-01-01

    We use the AdS-CFT prescription of Alday and Maldacena [1] to analyze gluon 6-point scattering amplitudes at strong coupling in N = 4 SYM. By cutting and gluing we obtain AdS 6-point amplitudes that contain extra boundary conditions and come close to matching the field theory results. We interpret them as parts of the field theory amplitudes, containing only certain diagrams. We also analyze the collinear limits of 6- and 5-point amplitudes and discuss the results

  14. N=4 SUSY Yang-Mills: Three loops made simple(r)

    Energy Technology Data Exchange (ETDEWEB)

    Dokshitzer, Yu.L. [LPTHE, Universities of Paris-VI and VII and CNRS, Paris (France); Marchesini, G. [University of Milano-Bicocca and INFN Sezione di Milano-Bicocca, Milan (Italy)]. E-mail: marchesini@mib.infn.it

    2007-03-15

    We construct universal parton evolution equation that produces space- and time-like anomalous dimensions for the maximally super-symmetric N=4 Yang-Mills field theory model, and find that its kernel satisfies the Gribov-Lipatov reciprocity relation in three loops. Given a simple structure of the evolution kernel, this should help to generate the major part of multi-loop contributions to QCD anomalous dimensions, due to classical soft gluon radiation effects.

  15. Development and characterisation of Ni-Si3N4 nanocomposites

    International Nuclear Information System (INIS)

    R, Mohan Reddy; M, Praveen B.; M, Praveen C.; V, Venkatesha T.; Kumar N B, Rithin

    2015-01-01

    Nickel–Si 3 N 4 composites were generated by means of pulse-reverse (PR) electrodeposition technique. The corrosion rate was calculated for the composites by electrochemical methods such as polarisation and impedance methods. Composites were characterised by scanning electron microscope (SEM) and X-ray diffractometer (XRD) to evaluate their microstructures. Coatings obtained by PR method shows more corrosion resistance than DC generated coatings

  16. Duality in twisted N=4 supersymmetric gauge theories in four dimensions

    CERN Document Server

    Labastida, J.M.F.; Lozano, Carlos

    1999-01-01

    We consider a twisted version of the four-dimensional N=4 supersymmetric Yang-Mills theory with gauge groups SU(2) and SO(3), and bare masses for two of its chiral multiplets, thereby breaking N=4 down to N=2. Using the wall-crossing technique introduced by Moore and Witten within the u-plane approach to twisted topological field theories, we compute the partition function and all the topological correlation functions for the case of simply-connected spin four-manifolds of simple type. By including 't Hooft fluxes, we analyse the properties of the resulting formulae under duality transformations. The partition function transforms in the same way as the one first presented by Vafa and Witten for another twist of the N=4 supersymmetric theory in their strong coupling test of S-duality. Both partition functions coincide on K3. The topological correlation functions turn out to transform covariantly under duality, following a simple pattern which seems to be inherent in a general type of topological quantum field ...

  17. 2nd international workshop on graphene and C3N4-based photocatalysts

    Science.gov (United States)

    Yu, Jiaguo; Jaroniec, Mietek

    2018-02-01

    Since 2009 graphene and C3N4-based photocatalysts have attracted a lot of attention in scientific and engineering communities because of their applications in photocatalysis. Graphene and C3N4-based photocatalysis was the main theme of the 2nd International Workshop on Graphene and C3N4-based Photocatalysts (IWGCP2) held at the Wuhan University of Technology, Wuhan, China on March 24-27, 2017. The IWGCP2 workshop was jointly organized by Wuhan University of Technology, Jianghan University, Changsha University and Kent State University, and was supported by the National Natural Science Foundation of China (NSFC), Wuhan University of Technology, Jianghan University, Changsha University, Beijing Perfectlight, ThermoFisher, LumaSense Technologies, Anhui Kemi, Zhenjiang Silver Jewelry, Instytut Fotonowy (Poland) and others. More than 240 colleagues from four continents (Asia, America, Australia and Europe) participated in this workshop, and presented 6 plenary lectures, 12 keynote lectures, 14 invited lectures, 5 oral lectures and 113 posters. A tradition of this meeting is the poster competition, which resulted in selecting 10 best posters.

  18. Phases of N=4 SYM, S-duality and nilpotent cones

    Energy Technology Data Exchange (ETDEWEB)

    Balasubramanian, Aswin [DESY Theory, Hamburg (Germany); Hamburg Univ. (Germany). Dept. of Mathematics

    2016-10-15

    In this note, I describe the space of vacua V of four dimensional N=4 SYM on R{sup 4} with gauge group a compact simple Lie Group G as a stratified space. On each stratum, the low energy effective field theory is different. This language allows one to make precise the idea of moving in the space of vacua V. A particular subset of the strata of N=4 SYM can be efficiently described using the theory of sheets in a Lie algebra. For these strata, I study the conjectural action of S-duality. I also indicate some benefits of using such a language for the study of the available space of vacua V on the boundary of GL twisted N=4 SYM on a half-space R{sup 3} x R{sup +}. As an application of boundary symmetry breaking, I indicate how a) the Local Nilpotent Cone arises as part of the available symmetry breaking choices on the boundary of the four dimensional theory and b) the Global Nilpotent Cone arises in the theory reduced down to two dimensions on a Riemann Surface C. These geometries play a critical role in the Local and Global Geometric Langlands Program(s).

  19. STM-electroluminescence from clustered C3N4 nanodomains synthesized via green chemistry process.

    Science.gov (United States)

    Andrade, E P; Costa, B B A; Chaves, C R; de Paula, A M; Cury, L A; Malachias, A; Safar, G A M

    2018-01-01

    A Scanning Tunneling Microscopy/Spectroscopy (STM/STS) and synchrotron X-ray diffraction study on clustered C 3 N 4 nanoparticles (nanoflakes) is conducted on green-chemistry synthesized samples obtained from chitosan through high power sonication. Morphological aspects and the electronic characteristics are investigated. The observed bandgap of the nanoflakes reveals the presence of different phases in the material. Combining STM morphology, STS spectra and X-ray diffraction (XRD) results one finds that the most abundant phase is graphitic C 3 N 4 . A high density of defects is inferred from the XRD measurements. Additionally, STM-electroluminescence (STMEL) is detected in C 3 N 4 nanoflakes deposited on a gold substrate. The tunneling current creates photons that are three times more energetic than the tunneling electrons of the STM sample. We ponder about the two most probable models to explain the observed photon emission energy: either a nonlinear optical phenomenon or a localized state emission. Copyright © 2017 Elsevier B.V. All rights reserved.

  20. Characterization of rare-earth doped Si 3 N4 /SiC micro/nanocomposites

    Directory of Open Access Journals (Sweden)

    Peter Tatarko

    2010-03-01

    Full Text Available Influence of various rare-earth oxide additives (La2O3, Nd2O3, Sm2O3, Y2O3, Yb2O3 and Lu2O3 on the mechanical properties of hot-pressed silicon nitride and silicon nitride/silicon carbide micro/nano-composites has been investigated. The bimodal character of microstructures was observed in all studied materials where elongated β-Si3N4 grains were embedded in the matrix of much finer Si3N4 grains. The fracture toughness values increased with decreasing ionic radius of rare-earth elements. The fracture toughness of composites was always lower than that of monoliths due to their finer Si3N4/SiC microstructures. Similarly, the hardness and bending strength values increased with decreasing ionic radius of rare-earth elements either in monoliths or composites. On the other hand, the positive influence of finer microstructure of the composites on strength was not observed due to the present defects in the form of SiC clusters and non-reacted carbon zones. Wear resistance at room temperature also increased with decreasing ionic radius of rare-earth element. Significantly improved creep resistance was observed in case either of composite materials or materials with smaller radius of RE3+.

  1. cobalt (ii), nickel (ii)

    African Journals Online (AJOL)

    DR. AMINU

    Department of Chemistry Bayero University, P. M. B. 3011, Kano, Nigeria. E-mail: hnuhu2000@yahoo.com. ABSTRACT. The manganese (II), cobalt (II), nickel (II) and .... water and common organic solvents, but are readily soluble in acetone. The molar conductance measurement [Table 3] of the complex compounds in.

  2. High-energy scattering in strongly coupled N=4 super Yang-Mills theory

    International Nuclear Information System (INIS)

    Sprenger, Martin

    2014-11-01

    This thesis concerns itself with the analytic structure of scattering amplitudes in strongly coupled N=4 super Yang-Mills theory (abbreviated N = 4 SYM) in the multi-Regge limit. Through the AdS/CFT-correspondence observables in strongly coupled N = 4 SYM are accessible via dual calculations in a weakly coupled string theory on an AdS 5 x S 5 -geometry, in which observables can be calculated using standard perturbation theory. In particular, the calculation of the leading order of the n-gluon amplitude in N = 4 SYM at strong coupling corresponds to the calculation of a minimal surface embedded into AdS 5 . This surface ends on the concatenation of the gluon momenta, which is a light-like curve. The calculation of the minimal surface area can be reduced to finding the solution of a set of non-linear, coupled integral equations, which have no analytic solution in arbitrary kinematics. In this thesis, we therefore specialise to the multi-Regge limit, the n-particle generalisation of the Regge limit. This limit is especially interesting as even in the description of scattering amplitudes in weakly coupled N = 4 SYM in this limit a certain set of Feynman diagrams has to be resummed. This description organises itself into orders of logarithms of the energy involved in the scattering process. In this expansion each order in logarithms includes terms from every order in the coupling constant and therefore contains information about the strong coupling sector of the theory, albeit in a very specific way. This raises the central question of this thesis, which is how much of the analytic structure of the scattering amplitudes in the multi-Regge limit is preserved as we go to the strong coupling regime. We show that the equations governing the area of the minimal surface simplify drastically in the multi-Regge limit, which allows us to obtain analytic results for the scattering amplitudes. We develop an algorithm for the calculation of scattering amplitudes in the multi

  3. Reduced graphene oxide wrapped Cu2O supported on C3N4: An efficient visible light responsive semiconductor photocatalyst

    Directory of Open Access Journals (Sweden)

    S. Ganesh Babu

    2015-10-01

    Full Text Available Herein, Cu2O spheres were prepared and encapsulated with reduced graphene oxide (rGO. The Cu2O–rGO–C3N4 composite covered the whole solar spectrum with significant absorption intensity. rGO wrapped Cu2O loading caused a red shift in the absorption with respect to considering the absorption of bare C3N4. The photoluminescence study confirms that rGO exploited as an electron transport layer at the interface of Cu2O and C3N4 heterojunction. Utmost, ∼2 fold synergistic effect was achieved with Cu2O–rGO–C3N4 for the photocatalytic reduction of 4-nitrophenol to 4-aminophenol in comparison with Cu2O–rGO and C3N4. The Cu2O–rGO–C3N4 photocatalyst was reused for four times without loss in its activity.

  4. Reduced graphene oxide wrapped Cu2O supported on C3N4: An efficient visible light responsive semiconductor photocatalyst

    Science.gov (United States)

    Ganesh Babu, S.; Vinoth, R.; Surya Narayana, P.; Bahnemann, Detlef; Neppolian, B.

    2015-10-01

    Herein, Cu2O spheres were prepared and encapsulated with reduced graphene oxide (rGO). The Cu2O-rGO-C3N4 composite covered the whole solar spectrum with significant absorption intensity. rGO wrapped Cu2O loading caused a red shift in the absorption with respect to considering the absorption of bare C3N4. The photoluminescence study confirms that rGO exploited as an electron transport layer at the interface of Cu2O and C3N4 heterojunction. Utmost, ˜2 fold synergistic effect was achieved with Cu2O-rGO-C3N4 for the photocatalytic reduction of 4-nitrophenol to 4-aminophenol in comparison with Cu2O-rGO and C3N4. The Cu2O-rGO-C3N4 photocatalyst was reused for four times without loss in its activity.

  5. Exploring the formation and electronic structure properties of the g-C3N4 nanoribbon with density functional theory.

    Science.gov (United States)

    Wu, Hong-Zhang; Zhong, Qing-Hua; Bandaru, Sateesh; Liu, Jin; Lau, Woon Ming; Li, Li-Li; Wang, Zhenling

    2018-04-18

    The optical properties and condensation degree (structure) of polymeric g-C 3 N 4 depend strongly on the process temperature. For polymeric g-C 3 N 4 , its structure and condensation degree depend on the structure of molecular strand(s). Here, the formation and electronic structure properties of the g-C 3 N 4 nanoribbon are investigated by studying the polymerization and crystallinity of molecular strand(s) employing first-principle density functional theory. The calculations show that the width of the molecular strand has a significant effect on the electronic structure of polymerized and crystallized g-C 3 N 4 nanoribbons, a conclusion which would be indirect evidence that the electronic structure depends on the structure of g-C 3 N 4 . The edge shape also has a distinct effect on the electronic structure of the crystallized g-C 3 N 4 nanoribbon. Furthermore, the conductive band minimum and valence band maximum of the polymeric g-C 3 N 4 nanoribbon show a strong localization, which is in good agreement with the quasi-monomer characters. In addition, molecular strands prefer to grow along the planar direction on graphene. These results provide new insight on the properties of the g-C 3 N 4 nanoribbon and the relationship between the structure and properties of g-C 3 N 4 .

  6. Unconventionally prepared TiO2/g-C3N4 photocatalysts for photocatalytic decomposition of nitrous oxide

    Science.gov (United States)

    Troppová, Ivana; Šihor, Marcel; Reli, Martin; Ritz, Michal; Praus, Petr; Kočí, Kamila

    2018-02-01

    The TiO2/g-C3N4 nanocomposites with the various TiO2:g-C3N4 weight ratios from 1:1 to 1:3 were prepared unconventionally by pressurized hot water processing in a flow regime. The parent TiO2 and g-C3N4 was prepared by thermal hydrolysis and thermal annealing, respectively. The nanocomposites as well as parent TiO2 and g-C3N4 were characterized using several complementary characterization methods and investigated in the photocatalytic decomposition of N2O under UVA (λ = 365 nm) irradiation. All the prepared TiO2/g-C3N4 nanocomposites showed higher photocatalytic activity in comparison with the pure g-C3N4 and chiefly pure TiO2. The photocatalytic activity of TiO2/g-C3N4 nanocomposites was decreasing in the following sequence: TiO2/g-C3N4 (1:3) > TiO2/g-C3N4 (1:2) > TiO2/g-C3N4 (1:1). In comparison with the parent TiO2 or g-C3N4, the TiO2/g-C3N4 nanocomposites' photocatalytic capability was significantly enhanced by coupling TiO2 with g-C3N4. The generation of TiO2/g-C3N4 Z-scheme photocatalyst mainly benefited from the effective separation of photoinduced electron-hole pairs and the extended optical absorption range. The TiO2/g-C3N4 (1:3) nanocomposite showed the best photocatalytic behavior in a consequence of the optimal weight ratio of TiO2:g-C3N4 and the lowest band gap energy from all nanocomposites. The N2O conversion in its presence was 70.6% after 20 h of UVA irradiation.

  7. SYNTHESIS AND ANTITUMOR ACTIVITY OF COPPER, NICKEL AND COBALT COORDINATION COMPOUNDS WITH 1-(2-HYDROXYPHENYLETHANONE N(4-ALLYL-3-THIOSEMICARBAZONE

    Directory of Open Access Journals (Sweden)

    Vasilii GRAUR

    2015-12-01

    Full Text Available The paper presents the synthesis of the ligand 1-(2-hydroxyphenylethanone N(4-allyl-3-thiosemicarbazone (H2L and six coordination compounds of copper, nickel and cobalt with this ligand. The structure of thiosemicarbazone H2L was studied using 1H and 13С NMR spectroscopy. The synthesized coordination compounds were studied using elemental analysis, gravimetric analysis of water content, molar conductivity, and magnetochemistry. For H2L the antitumor activity towards human leukemia HL-60 cells and cervical cancer HeLa cells was determined. It was established that the substitution of hydrogen atom with methyl group in the azomethinic fragment leads to the growth of antitumor activity.SINTEZA ŞI ACTIVITATEA ANTITUMORALĂ A COMPUŞILOR COMPLECŞI AI CUPRULUI, NICHELULUI ŞI COBALTULUI CU N(4-ALIL-3-TIOSEMICARBAZONA 1-(2-HIDROXIFENILETANONEILucrarea conţine descrierea sintezei N(4-alil-3-tiosemicarbazonei 1-(2-hidroxifeniletanonei (H2L şi a şase compuşi coordinativi ai cuprului, nichelului şi cobaltului cu acest ligand. Structura tiosemicarbazonei H2L a fost stabilită în baza datelor spectroscopiei RMN 1H şi 13C. Compuşi coordinativi au fost studiaţi cu ajutorul analizei elementale, analizei gravimetrice a conţinutului de apă, conductivitaţii molare şi magnetochimiei. Pentru H2L a fost determinată activitatea antitumorală faţă de celulele leucemiei umane HL-60 şi ale cancerului cervical HeLa. S-a stabilit că înlocuirea atomului de hidrogen cu o grupare metil în fragmentul azomethinic conduce la creşterea activitaţii antitumorale.

  8. An ingenious strategy of preparing TiO2/g-C3N4 heterojunction photocatalyst: In situ growth of TiO2 nanocrystals on g-C3N4 nanosheets via impregnation-calcination method

    Science.gov (United States)

    Zhang, Guanghui; Zhang, Tianyong; Li, Bin; Jiang, Shuang; Zhang, Xia; Hai, Li; Chen, Xingwei; Wu, Wubin

    2018-03-01

    An ingenious method was employed to design and fabricate the TiO2/g-C3N4 heterojunction photocatalysts in this study. The thermal oxidation etching of g-C3N4 nanosheets and the in situ growth of TiO2 nanocrystal on the surface of g-C3N4 nanosheets were completed simultaneously by the calcination process. The g-C3N4 nanosheets played a crucial role in regulating and assembling the structures and morphologies of TiO2. Furthermore, the thickness and content of g-C3N4, and the crystallinity of TiO2 in TiO2/g-C3N4 composites could be regulated and controlled by the calcination temperature. Among the resultant TiO2/g-C3N4 samples, the TiO2/g-C3N4 sample with 41.6 wt% g-C3N4 exhibited the highest photocatalytic activity. It could degrade almost all MO molecules under visible light irradiation within 3 h. Moreover, it displayed higher visible light photocatalytic performance for degrading MO solution than pure g-C3N4 and D-TiO2. The synergistic effect between TiO2 and g-C3N4 makes significant contributions to the enhancement of the visible light photocatalytic activity. In addition, the favorable photocatalytic performance of TiO2/g-C3N4 nanocomposites is also attributed to the porous structures and uniform morphologies, and large surface area. Furthermore, the resultant TiO2/g-C3N4 exhibits excellent photocatalytic stability. Radical trapping experiments indicated that rad O2- and h+ were the main reactive species during the photodegradation process under visible light irradiation. Hopefully, the results can offer new design and strategy for preparing other g-C3N4-based nanocomposites for environmental and energy applications.

  9. Preparation of WO3/g-C3N4 composites and their application in oxidative desulfurization

    International Nuclear Information System (INIS)

    Zhao, Rongxiang; Li, Xiuping; Su, Jianxun; Gao, Xiaohan

    2017-01-01

    Highlights: • The WO 3 /g-C 3 N 4 was successfully synthesized through simple calcination. • The process is simple and the cost raw materials is cheap. • The WO 3 /g-C 3 N 4 firstly applied to ODS. • The desulpurization rate of WO 3 /g-C 3 N 4 may attach to 91.2%. • Five recycles of WO 3 /g-C 3 N 4 still attach to 89.5% due to heterogeneous catalysis. - Abstract: WO 3 /graphitic carbon nitride (g-C 3 N 4 ) composites were successfully synthesized through direct calcining of a mixture of WO 3 and g-C 3 N 4 at 400 °C for 2 h. The WO 3 was prepared by calcination of phosphotungstic acid at 550 °C for 4 h, and the g-C 3 N 4 was obtained by calcination of melamine at 520 °C for 4 h. The WO 3 /g-C 3 N 4 composites were characterized by X-ray diffraction (XRD), Scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FT-IR), and Brunner−Emmett−Teller analysis (BET). The WO 3 /g-C 3 N 4 composites exhibited stronger XRD peaks of WO 3 and g-C 3 N 4 than the WO 3 and pure g-C 3 N 4 . In addition, two WO 3 peaks at 25.7° and 26.6° emerged for the 36% −WO 3 /g-C 3 N 4 composite. This finding indicated that WO 3 was highly dispersed on the surface of the g-C 3 N 4 nanosheets and interacted with the nanosheets, which resulted in the appearance of (012) and (022) planes of WO 3 . The WO 3 /g-C 3 N 4 composite also exhibited a larger specific surface area and higher degree of crystallization than WO 3 or pure g-C 3 N 4 , which resulted in high catalytic activity of the catalyst. Desulfurization experiments demonstrated that the desulfurization rate of dibenzothiophene (DBT) in model oil reached 91.2% under optimal conditions. Moreover, the activity of the catalyst was not significantly decreased after five recycles.

  10. Photocatalytic decomposition of N2O over TiO2/g-C3N4 photocatalysts heterojunction

    Science.gov (United States)

    Kočí, K.; Reli, M.; Troppová, I.; Šihor, M.; Kupková, J.; Kustrowski, P.; Praus, P.

    2017-02-01

    TiO2/g-C3N4 photocatalysts with the various TiO2/g-C3N4 weight ratios from 1:2 to 1:6 were fabricated by mechanical mixing in water suspension followed by calcination. Pure TiO2 was prepared by thermal hydrolysis and pure g-C3N4 was prepared from commercial melamine by thermal annealing at 620 °C. All the nanocomposites were characterized by X-ray powder diffraction, UV-vis diffuse reflectance spectroscopy, Raman spectroscopy, infrared spectroscopy, scanning electron microscopy, transmission electron microscopy, photoelectrochemical measurements and nitrogen physisorption. The prepared mixtures along with pure TiO2 and g-C3N4 were tested for the photocatalytic decomposition of nitrous oxide under UVC (λ = 254 nm), UVA (λ = 365 nm) and Vis (λ > 400 nm) irradiation. The TiO2/g-C3N4 nanocomposites showed moderate improvement compared to pure g-C3N4 but pure TiO2 proved to be a better photocatalyst under UVC irradiation. However, under UVA irradiation conditions, the photocatalytic activity of TiO2/g-C3N4 (1:2) nanocomposite exhibited an increase compared to pure TiO2. Nevertheless, further increase of g-C3N4 amount leads/led to a decrease in reactivity. These results are suggesting the nanocomposite with the optimal weight ratio of TiO2 and g-C3N4 have shifted absorption edge energy towards longer wavelengths and decreased the recombination rate of charge carriers compared to pure g-C3N4. This is probably due to the generation of heterojunction on the TiO2/g-C3N4 interface.

  11. Synthesis of g-C3N4/Ag3PO4 heterojunction with enhanced photocatalytic performance

    International Nuclear Information System (INIS)

    He, Peizhi; Song, Limin; Zhang, Shujuan; Wu, Xiaoqing; Wei, Qingwu

    2014-01-01

    Graphical abstract: g-C 3 N 4 /Ag 3 PO 4 heterojunction photocatalyst with visible-light response was prepared by a facile coprecipitation method. The results show that g-C 3 N 4 /Ag 3 PO 4 possesses a much higher activity for the decomposition of RhB than that of the pure Ag 3 PO 4 particles. The most mechanism is that g-C 3 N 4 /Ag 3 PO 4 heterojunction photocatalyst can efficiently separate the photogenerated electron–hole pairs, enhancing the photocatalytic activity of g-C 3 N 4 /Ag 3 PO 4 composites. - Highlights: • g-C 3 N 4 /Ag 3 PO 4 heterojunction showed much higher activity than that of Ag 3 PO 4 . • The high activity could be attributed to g-C 3 N 4 for modifying Ag 3 PO 4 . • More ·OH radicals may be significant reason to improve Ag 3 PO 4 activity. - Abstract: g-C 3 N 4 /Ag 3 PO 4 heterojunction photocatalyst with visible-light response was prepared by a facile coprecipitation method. The photocatalysts were characterized by X-ray powder diffraction, transmission electron microscopy, UV–vis absorption spectroscopy and Fourier transform infrared spectroscopy. The photocatalytic activities of the obtained samples were tested by using Rhodamine B (RhB) as the degradation target under visible light irradiation. g-C 3 N 4 /Ag 3 PO 4 decomposed RhB more effectively than the pure Ag 3 PO 4 particles did, and 2 wt.% g-C 3 N 4 had the highest activity. Furthermore, 2 wt.% g-C 3 N 4 /Ag 3 PO 4 degraded high-concentration RhB more potently than unmodified Ag 3 PO 4 did, probably because g-C 3 N 4 /Ag 3 PO 4 heterojunction photocatalyst enhanced the photocatalytic activity by efficiently separating the photogenerated electron–hole pairs

  12. Preparation of WO3/g-C3N4 composites and their application in oxidative desulfurization

    Science.gov (United States)

    Zhao, Rongxiang; Li, Xiuping; Su, Jianxun; Gao, Xiaohan

    2017-01-01

    WO3/graphitic carbon nitride (g-C3N4) composites were successfully synthesized through direct calcining of a mixture of WO3 and g-C3N4 at 400 °C for 2 h. The WO3 was prepared by calcination of phosphotungstic acid at 550 °C for 4 h, and the g-C3N4 was obtained by calcination of melamine at 520 °C for 4 h. The WO3/g-C3N4 composites were characterized by X-ray diffraction (XRD), Scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FT-IR), and Brunner-Emmett-Teller analysis (BET). The WO3/g-C3N4 composites exhibited stronger XRD peaks of WO3 and g-C3N4 than the WO3 and pure g-C3N4. In addition, two WO3 peaks at 25.7° and 26.6° emerged for the 36% -WO3/g-C3N4 composite. This finding indicated that WO3 was highly dispersed on the surface of the g-C3N4 nanosheets and interacted with the nanosheets, which resulted in the appearance of (012) and (022) planes of WO3. The WO3/g-C3N4 composite also exhibited a larger specific surface area and higher degree of crystallization than WO3 or pure g-C3N4, which resulted in high catalytic activity of the catalyst. Desulfurization experiments demonstrated that the desulfurization rate of dibenzothiophene (DBT) in model oil reached 91.2% under optimal conditions. Moreover, the activity of the catalyst was not significantly decreased after five recycles.

  13. The Bethe roots of Regge cuts in strongly coupled N=4 SYM theory

    International Nuclear Information System (INIS)

    Bartels, J.; Schomerus, V.; Sprenger, M.

    2015-01-01

    We describe a general algorithm for the computation of the remainder function for n-gluon scattering in multi-Regge kinematics for strongly coupled planar N=4 super Yang-Mills theory. This regime is accessible through the infrared physics of an auxiliary quantum integrable system describing strings in AdS 5 ×S 5 . Explicit formulas are presented for n=6 and n=7 external gluons. Our results are consistent with expectations from perturbative gauge theory. This paper comprises the technical details for the results announced in http://dx.doi.org/10.1007/JHEP10(2014)067.

  14. Role of polarizability in the 3H(d,n)4He reaction

    International Nuclear Information System (INIS)

    Belyaev, V.B.; Kuzmichev, V.E.; Peresypkin, V.V.; Zepalova, M.L.

    1987-01-01

    The influence is investigated of the deuteron electric dipole polarizability on the cross section, astrophysical S-factor, and the yield of helium nuclei in the 3 H(d,n) 4 He reaction in the region of extremely low energies. Prediction is made of the existence of narrow maximum in the cross section at energies of an incident triton lower that 10 keV produced by the action of an attractive polarization potential in the d 3 H system. The growth of the cross section of d 3 H reaction increases the yield of 4 He nuclei at temperatures lower than keV

  15. N = 4 Superconformal Chern-Simons theories with hyper and twisted hyper multiplets

    International Nuclear Information System (INIS)

    Hosomichi, Kazuo; Lee, Ki-Myeong; Lee, Sungjay; Lee, Sangmin; Park, Jaemo

    2008-01-01

    We extend the N = 4 superconformal Chern-Simons theories of Gaiotto and Witten to those with additional twisted hyper-multiplets. The new theories are generically linear quiver gauge theories with the two types of hyper-multiplets alternating between gauge groups. Our construction includes the Bagger-Lambert model of SO(4) gauge group. A family of abelian theories are identified with those proposed earlier in the context of the M-crystal model for M2-branes probing (C 2 /Z n ) 2 orbifolds. Possible extension with non-abelian BF couplings and string/M-theory realization are briefly discussed.

  16. Refined counting of necklaces in one-loop N=4 SYM

    Science.gov (United States)

    Suzuki, Ryo

    2017-06-01

    We compute the grand partition function of N=4 SYM at one-loop in the SU(2) sector with general chemical potentials, extending the results of Pólya's theorem. We make use of finite group theory, applicable to all orders of perturbative 1 /N c expansion. We show that only the planar terms contribute to the grand partition function, which is therefore equal to the grand partition function of an ensemble of {XXX}_{1/2} spin chains. We discuss how Hagedorn temperature changes on the complex plane of chemical potentials.

  17. Note on dual superconformal symmetry of the N=4 super Yang-Mills S matrix

    International Nuclear Information System (INIS)

    Brandhuber, Andreas; Heslop, Paul; Travaglini, Gabriele

    2008-01-01

    We present a supersymmetric recursion relation for tree-level scattering amplitudes in N=4 super Yang-Mills. Using this recursion relation, we prove that the tree-level S matrix of the maximally supersymmetric theory is covariant under dual superconformal transformations. We further analyze the consequences that the transformation properties of the trees under this symmetry have on those of the loops. In particular, we show that the coefficients of the expansion of generic one-loop amplitudes in a basis of pseudoconformally invariant scalar box functions transform covariantly under dual superconformal symmetry, and in exactly the same way as the corresponding tree-level amplitudes.

  18. AdS/CFT correspondence, quasinormal modes, and thermal correlators in N=4 SYM

    OpenAIRE

    Nunez, Alvaro; Starinets, Andrei O.

    2003-01-01

    We use the Lorentzian AdS/CFT prescription to find the poles of the retarded thermal Green's functions of ${\\cal N=4}$ SU(N) SYM theory in the limit of large N and large 't Hooft coupling. In the process, we propose a natural definition for quasinormal modes in an asymptotically AdS spacetime, with boundary conditions dictated by the AdS/CFT correspondence. The corresponding frequencies determine the dispersion laws for the quasiparticle excitations in the dual finite-temperature gauge theory...

  19. Cut-and-join operators and N=4 super Yang-Mills

    International Nuclear Information System (INIS)

    Brown, T.W.

    2010-02-01

    We show which multi-trace structures are compatible with the symmetrisation of local operators in N=4 super Yang-Mills when they are organised into representations of the global symmetry group. Cut-and-join operators give the non-planar expansion of correlation functions of these operators in the free theory. Using these techniques we find the 1/N corrections to the quarter-BPS operators which remain protected at weak coupling. We also present a new way of counting these chiral ring operators using the Weyl group S N . (orig.)

  20. The asymptotic spectrum of the N = 4 super-Yang-Mills spin chain

    International Nuclear Information System (INIS)

    Chen, H.-Y.; Dorey, Nick; Okamura, Keisuke

    2007-01-01

    In this paper we discuss the asymptotic spectrum of the spin chain description of planar N = 4 SUSY Yang-Mills. The states appearing in the spectrum belong to irreducible representations of the unbroken supersymmetry SU(2 vertical bar 2) x SU(2 vertical bar 2) with non-trivial extra central extensions. The elementary magnon corresponds to the bifundamental representation while boundstates of Q magnons form a certain short representation of dimension 16Q 2 . Generalising the Beisert's analysis of the Q = 1 case, we derive the exact dispersion relation for these states by purely group theoretic means

  1. Cut-and-join operators and N=4 super Yang-Mills

    Energy Technology Data Exchange (ETDEWEB)

    Brown, T W [DESY, Hamburg (Germany). Theory Group

    2010-02-15

    We show which multi-trace structures are compatible with the symmetrisation of local operators in N=4 super Yang-Mills when they are organised into representations of the global symmetry group. Cut-and-join operators give the non-planar expansion of correlation functions of these operators in the free theory. Using these techniques we find the 1/N corrections to the quarter-BPS operators which remain protected at weak coupling. We also present a new way of counting these chiral ring operators using the Weyl group S{sub N}. (orig.)

  2. TM grating coupler on low-loss LPCVD based Si3N4 waveguide platform

    Science.gov (United States)

    Dabos, G.; Manolis, A.; Giesecke, A. L.; Porschatis, C.; Chmielak, B.; Wahlbrink, T.; Pleros, N.; Tsiokos, D.

    2017-12-01

    We demonstrate, for the first time to our knowledge, a fully etched TM grating coupler for low-loss Low-Pressure-Chemical-Vapor-Deposition (LPCVD) based silicon nitride platform with a coupling loss of 6.5 dB at 1541 nm and a 1 dB bandwidth of 55 nm, addressing applications where TM polarization is a pre-requisite. The proposed GC and the 360 nm × 800 nm strip based Si3N4 waveguides have been fabricated by optical projection lithography using an i-line stepper tool enabling low-cost and mass manufacturing of photonic-integrated-circuits.

  3. On the all-order perturbative finiteness of the deformed N=4 SYM theory

    International Nuclear Information System (INIS)

    Rossi, G.C.; Sokatchev, E.; Stanev, Ya.S.

    2006-01-01

    We prove that the chiral propagator of the deformed N=4 SYM theory can be made finite to all orders in perturbation theory for any complex value of the deformation parameter. For any such value the set of finite deformed theories can be parametrized by a whole complex function of the coupling constant g. We reveal a new protection mechanism for chiral operators of dimension three. These are obtained by differentiating the Lagrangian with respect to the independent coupling constants. A particular combination of them is a CPO involving only chiral matter. Its all-order form is derived directly from the finiteness condition. The procedure is confirmed perturbatively through order g 6

  4. Energy Loss of Gluons, Baryons and k-Quarks in an N=4 SYM Plasma

    OpenAIRE

    Chernicoff, Mariano; Guijosa, Alberto

    2006-01-01

    We consider different types of external color sources that move through a strongly-coupled thermal N=4 super-Yang-Mills plasma, and calculate, via the AdS/CFT correspondence, the dissipative force (or equivalently, the rate of energy loss) they experience. A bound state of k quarks in the totally antisymmetric representation is found to feel a force with a nontrivial k-dependence. Our result for k=1 (or k=N-1) agrees at large N with the one obtained recently by Herzog et al. and Gubser, but c...

  5. Four-loop collinear anomalous dimension in N=4 Yang-Mills theory

    International Nuclear Information System (INIS)

    Cachazo, Freddy; Spradlin, Marcus; Volovich, Anastasia

    2007-01-01

    We report a calculation in N=4 Yang-Mills of the four-loop term g (4) in the collinear anomalous dimension g(λ) which governs the universal subleading infrared structure of gluon scattering amplitudes. Using the method of obstructions to extract this quantity from the 1/ε singularity in the four-gluon iterative relation at four loops, we find g (4) =-1240.9 with an estimated numerical uncertainty of 0.02%. We also analyze the implication of our result for the strong coupling behavior of g(λ), finding support for the string theory prediction computed recently by Alday and Maldacena using AdS/CFT

  6. Intra and interobserver variability of renal allograft ultrasound volume and resistive index measurements; Variabilita' intra- ed interoperatore delle misure ecografiche del volume e dell'indice di resistenza del rene trapiantato

    Energy Technology Data Exchange (ETDEWEB)

    Mancini, Marcello; Liuzzi, Raffaele [CNR, Napoli (Italy). Istituto di biostrutture e bioimmagini; Daniele, Stefania; Raffio, Teresa; Salvatore, Marco [Napoli Univ., Napoli (Italy). Dipartimento di diagnostica per immagini; Sabbatini, Massimo; Cianciaruso, Bruno [Napoli Univ., Napoli (Italy). Istituto di nefrologia medica; Ferrara, Liberato Aldo [Napoli Univ., Napoli (Italy). Dipartimento di medicina clinica e sperimentale

    2005-04-01

    Purpose: Aim of the presents study was to evaluate the repeatability and reproducibility of the Doppler Resistive Index (R.I.) and the Ultrasound renal volume measurement in renal transplants. Materials and methods: Twenty -six consecutive patients (18 men, 8 women) mean age of 42,8{+-}12,4 years (M{+-}SD)(range 22-65 years) were studied twice by each of two trained sonographers using a color Doppler ultrasound scanner. Twelve of them had a normal allograft function (defined as stable serum creatinine levels {<=}123,76 {mu}mol/L), whilst the remaining 14 had decreased allograft function (serum creatinine 132.6-265.2 {mu}mol/L). Results were given as mean of 6 measurements performed at upper, middle and lower pole of the kidney. Intra- and interobserver variability was assessed by the repeatability coefficient and coefficient of variation (CV). Results: Regarding Resistive Index measurement, repeatability coefficient was between 0.04 and 0.06 and the coefficient of variation was <5%. The analysis of the Student's test did not show any significant difference between the measurements (t=0.15; p=0.87 n.s.). A good reproducibility was also detected in US measurements of renal length and volume. Conclusions: These results suggest that Color Doppler Resistive Index measurements of renal allograft and Ultrasound renal volume measurements are repeatable and reproducible. [Italian] Scopo: Valutare la ripetibilit� e la riproducibilit� delle misurazioni ecografiche dell'Indice di Resistenza (I.R.) e del volume del rene trapiantato. Materiale e metodi: Ventisei pazienti (18 uomini, 8 donne) con et� media di 42,8{+-}12,4 anni (M{+-}SD)(range 22-65 anni) sono stati studiati consecutivamente due volte con eco-color-Doppler da due ecografisti esperti. Dodici pazienti avevano funzione renale normale (livello serico di creatina stabilmente {<=}123,76 {mu}mol/L, i rimanenti 14 avevano una lieve e stabile disfunzione del rene trapiantato (creatina serica 132.6-265.2 {mu

  7. Novel β-C3N4/CuO nanoflakes: facile synthesis and unique photocatalytic performance

    Science.gov (United States)

    Zou, Lan-Rong; Huang, Gui-Fang; Li, Dong-Feng; Tian, Qing-Nan; Yang, Ke; Si, Yuan; Chang, Shengli; Zhang, Xue-Ao; Huang, Wei-Qing

    2017-09-01

    For the first time, novel β-C3N4/CuO composites with superior photocatalytic activity are successfully fabricated via a facile reflux method followed by a thermal process. The morphologies, particle size and microstructure of the synthesized β-C3N4/CuO composites largely depended upon copper chloride and the volume ratio of V water:V ethanol in the mixed precursors. The fabricated β-C3N4/CuO nanoflakes exhibited obviously enhanced visible light photocatalytic activity for the degradation of methylene blue (MB) with an  ˜3.4 and 1.9 fold increase in efficiency over that of pure g-C3N4 and commercial P25, respectively. The β-C3N4/CuO composite photocatalyst also showed photocatalytic activity for the degradation of methyl orange (MO). Moreover, the β-C3N4/CuO nanoflakes showed almost no loss of photocatalytic activity after three recycles of the degradation of the MB. A multiple synergetic mechanism in β-C3N4/CuO nanoflakes, which is featured by the highly reactive {0 0 2} facets, exposed many active sites of nanoflakes and the efficient charge separation are proposed to account for the distinguished photocatalytic activity. This work provides a facile and cost-effective strategy for designing novel β-C3N4/CuO photocatalysts for application in environmental purification.

  8. Magnetic Fe@g-C3N4: A Photoactive Catalyst for the Hydrogenation of Alkenes and Alkynes

    Science.gov (United States)

    A photoactive catalyst, Fe@g-C3N4, has been developed for the hydrogenation of alkenes and alkynes using hydrazine hydrate as a source of hydrogen. The magnetically separable Fe@g-C3N4 eliminates the use of high pressure hydrogenation and the reaction can be accomplished using vi...

  9. Germanium growth on electron beam lithography patterned Si3N4/Si(001) substrate using molecular beam epitaxy

    Science.gov (United States)

    Sarkar, Subhendu Sinha; Katiyar, Ajit K.; Sarkar, Arijit; Dhar, Achintya; Rudra, Arun; Khatri, Ravinder K.; Ray, Samit Kumar

    2018-04-01

    It is important to investigate the growth dynamics of Ge adatoms under different surface stress regimes of the patterned dielectric to control the selective growth of self-assembled Ge nanostructures on silicon. In the present work, we have studied the growth of Ge by molecular beam epitaxy on nanometer scale patterned Si3N4/Si(001) substrates generated using electron beam lithography. The pitch of the patterns has been varied to investigate its effect on the growth of Ge in comparison to un-patterned Si3N4. For the patterned Si3N4 film, Ge did not desorbed completely from the Si3N4 film and hence no site selective growth pattern is observed. Instead, depending upon the pitch, Ge growth has occurred in different growth modes around the openings in the Si3N4. For the un-patterned substrate, the morphology exhibits the occurrence of uniform 3D clustering of Ge adatoms on Si3N4 film. This variation in the growth modes of Ge is attributed to the variation of residual stress in the Si3N4 film for different pitch of holes, which has been confirmed theoretically through Comsol Multiphysics simulation. The variation in stress for different pitches resulted in modulation of surface energy of the Si3N4 film leading to the different growth modes of Ge.

  10. Ammonia Synthesis using Ti and Nb Nitride Nano-particles Prepared by Mesoporous Graphitic C3N4

    KAUST Repository

    Kumagai, Hiromu; Takanabe, Kazuhiro; Kubota, Jun; Domen, Kazunari

    2015-01-01

    TiN and NbN nanoparticles were synthesized from mesoporous graphitic C3N4 (mpg-C3N4) as a reactive template and used as the catalyst for ammonia synthesis. The obtained TiN and NbN nanoparticles possess high surface areas of 299 and 275 m2 g-1

  11. Constructing effective photocatalytic purification system with P-introduced g-C3N4 for elimination of UO22+

    Science.gov (United States)

    Wu, Xi; Jiang, Shujuan; Song, Shaoqing; Sun, Chuanzhi

    2018-02-01

    Due to the inherent defects of precursor molecular structure, the limited effect of structure in the formed g-C3N4 will weaken the extension of delocalization of π electrons between the adjacent tri-s-triazine or heptazine units of g-C3N4, which thus leads to poor visible-light absorption, low utilization efficiency of charge carrier. Herein, P-introduced g-C3N4 (PC3N4) photocatalysts were constructed by partially replacing C with tributyl phosphate as precursor, and the as-designed PC3N4 photocatalysts were used to eliminate aqueous uranyl ion by photocatalytic reduction technology under visible-light irradiation. Experimental and DFT revealed that introduction of P into g-C3N4 significantly modified its electronic structure, as reflected by the narrowed band gap, enhanced visible-light absorption as well as improved transfer capability of photogenerated charge. Therefore, photocatalytic activity of PC3N4 was much better than that of pristine g-C3N4 and conventional reducing-type photocatalysts. This study suggests an efficient strategy for construct effective visible-light-responsive photocatalysts for radioactive environmental remediation.

  12. Chloroacetaldehyde-induced mutagenesis in Escherichia coli: The role of AlkB protein in repair of 3,N4-ethenocytosine and 3,N4-α-hydroxyethanocytosine

    International Nuclear Information System (INIS)

    Maciejewska, Agnieszka M.; Ruszel, Karol P.; Nieminuszczy, Jadwiga; Lewicka, Joanna; Sokolowska, Beata; Grzesiuk, Elzbieta; Kusmierek, Jaroslaw T.

    2010-01-01

    Etheno (ε) adducts are formed in reaction of DNA bases with various environmental carcinogens and endogenously created products of lipid peroxidation. Chloroacetaldehyde (CAA), a metabolite of carcinogen vinyl chloride, is routinely used to generate ε-adducts. We studied the role of AlkB, along with AlkA and Mug proteins, all engaged in repair of ε-adducts, in CAA-induced mutagenesis. The test system used involved pIF102 and pIF104 plasmids bearing the lactose operon of CC102 or CC104 origin (Cupples and Miller (1989) ) which allowed to monitor Lac + revertants, the latter arose by GC → AT or GC → TA substitutions, respectively, as a result of modification of guanine and cytosine. The plasmids were CAA-damaged in vitro and replicated in Escherichia coli of various genetic backgrounds. To modify the levels of AlkA and AlkB proteins, mutagenesis was studied in E. coli cells induced or not in adaptive response. Formation of εC proceeds via a relatively stable intermediate, 3,N 4 -α-hydroxyethanocytosine (HEC), which allowed to compare repair of both adducts. The results indicate that all three genes, alkA, alkB and mug, are engaged in alleviation of CAA-induced mutagenesis. The frequency of mutation was higher in AlkA-, AlkB- and Mug-deficient strains in comparison to alkA + , alkB + , and mug + controls. Considering the levels of CAA-induced Lac + revertants in strains harboring the pIF plasmids and induced or not in adaptive response, we conclude that AlkB protein is engaged in the repair of εC and HEC in vivo. Using the modified TTCTT 5-mers as substrates, we confirmed in vitro that AlkB protein repairs εC and HEC although far less efficiently than the reference adduct 3-methylcytosine. The pH optimum for repair of HEC and εC is significantly different from that for 3-methylcytosine. We propose that the protonated form of adduct interact in active site of AlkB protein.

  13. Near extremal intersecting giants and new decoupled sectors in N = 4 SYM

    International Nuclear Information System (INIS)

    Fareghbal, R.; Gowdigere, C.N.; Mosaffa, A.E.; Sheikh-Jabbari, M. M.

    2008-01-01

    We study near-horizon limits of near-extremal charged black hole solutions to five-dimensional U(1) 3 gauged supergravity carrying two charges, extending the recent work of Balasubramanian et al. We show that there are two near-horizon decoupling limits for the near-extremal black holes, one corresponding to the near-BPS case and the other for the far from BPS case. Both of these limits are only defined on the 10d IIB uplift of the 5d black holes, resulting in a decoupled geometry with a six-dimensional part (conformal to) a rotating BTZ x S 3 . We study various aspects of these decoupling limits both from the gravity side and the dual field theory side. For the latter we argue that there should be two different, but equivalent, dual gauge theory descriptions, one in terms of the 2d CFT's dual to the rotating BTZ and the other as certain large R-charge sectors of d = 4, N = 4 U(N) SYM theory. We discuss new BMN-type sectors of the N = 4 SYM in the N → ∞ limit in which the engineering dimensions scale as N 3/2 (for the near-BPS case) and as N 2 (for the far from BPS case). (author)

  14. Theoretical Investigation on the Molecular Structure, Vibrational and NMR Spectra of N, N, 4-Tri chlorobenzenesulfonamide

    International Nuclear Information System (INIS)

    Cinar, M.

    2008-01-01

    In the present study, the structural properties of N,N,4-Tri chlorobenzenesulfonamide have been studied extensively using Density Functional Theory (DFT) employing B3LYP exchange correlation. The geometry of the molecule was fully optimized, vibrational spectrum was calculated and fundamental vibrations were assigned based on the scaled theoretical wavenumbers. The 1 H and 13 C nuclear magnetic resonance (NMR) chemical shifts of the compound were calculated using the Gauge-Invariant Atomic Orbital (GIAO) method. To investigate the basis set effects, calculations were performed at the 6-31G(d,p), 6-311G(d,p), 6-31++G(d,p) and 6-311++G(d,p) levels. Finally, geometric parameters, vibrational bands and isotropic chemical shifts were compared with available experimental data of compound. The fully optimized geometry of the molecule was found to be consistent with the X-ray crystal structure. The observed and calculated frequencies and chemical shifts were found to be in very good agreement. The computed results appear that the basis set has slight effect on the molecular geometry of N,N,4-Tri chlorobenzenesulfonamide

  15. Airworthiness Certification of Fe-Si3N4-graphite Brake Composites for Military Aircraft

    Directory of Open Access Journals (Sweden)

    T.R. Prabhu

    2015-12-01

    Full Text Available Metal matrix hybrid composites are usually preferred for high energy aircraft (1-10 MJ brake pads (HEABP applications. The report focuses mainly on the evaluation of the wear and braking performance of the composite for the military aircraft applications. In this paper, the design and processing of a typical HEABP composite have been discussed in detail. The airworthiness qualification tests for the HEABP and the brake units are outlined with details. Also, brake testing parameters calculations derived from the typical aircraft data are presented for both the laboratory and full scale dynamometer tests. A case study of Fe-Si3N4- graphite composite pads is presented to exemplify the steps involved in the design, development, and airworthiness certification of HEABPs for the 8 MJ energy military aircraft. From the microstructure and wear surface morphology analysis and the results of brake performance parameters, functional tests and aircraft trials, it is concluded that the Fe-Si3N4- graphite composite has a minimum life of 200 normal energy landings with excellent braking performances.

  16. Development of [103Pd]-labeled-bis(N4-methylthiosemicarbazone) complexes as possible therapeutic agents

    International Nuclear Information System (INIS)

    Jalilian, A.R.; Sadeghi, M.; Kamrani, Y.Y.

    2006-01-01

    Due to interesting tumor seeking properties of bis-thiosemicarbazones, two radio palladium-bis-thiosemicarbazone complexes, i.e., [ 103 Pd]-pyruvaldehyde-bis(N 4 -methylthiosemicarbazone) ([ 103 Pd] PTSM) and [ 103 Pd]-diacetyl-bis(N 4 -methylthiosemicarbazone) ([ 103 Pd]ATSM) were prepared according to the analogy of radio copper homologs. Palladium-103 (t 1/2 = 16.96 d) was produced via the 103 Rh(p, n) 103 Pd nuclear reaction with proton energy 18 MeV. The final activity was eluted in form of Pd(NH 3 ) 2 Cl 2 in order to react with bis-thiosemicarbazones to yield [ 103 Pd]-labeled compounds. Chemical purity of the product was confirmed to be below the accepted limits by polarography. [ 103 Pd]-labeled bis-thiosemicarbazones were prepared with a radiochemical yield of more than 80% at room temperature after 60-90 min by vortexing a mixture of thiosemicarbazones and Pd activity in ethanol. The purification of the labeled compounds performed by reverse phase column chromatography using C 18 plus Sep-Pak. Radiochemical purity of more than 99% specific activity of about 12500-13 000 Ci/mol was obtained. The stability of the complexes was checked in final product and presence of human serum at 37 C up to 48 h. The partition co-efficients of the final complexes were determined. The initial physico-chemical properties of the labeled compounds were compared to those of their copper homologues. (orig.)

  17. Nanowires and nanotubes of BN, GaN and Si3N4

    International Nuclear Information System (INIS)

    Deepak, F.L.; Gundiah, G.; Govindaraj, A.; Rao, C.N.

    2002-01-01

    Simple methods of synthesizing nanotubes and nanowires of boron nitride, gallium nitride and silicon nitride have been investigated. The nanotubes and nanowires have been examined by electron microscopy and other techniques. In the case of BN, activated carbon or multi-walled carbon nanotubes (MWNTs) was heated with boric acid in the presence of NH 3 . With activated carbon, BN nanowires constitute the primary products, but good yields of BN nanotubes are obtained with MWNTs. Aligned BN nanotubes are obtained when aligned MWNTs are employed as the starting material suggesting templating role of carbon nanotubes. Single crystal gallium nitride nanowires have been obtained by heating carbon nanotubes coated with gallium acetylacetonate in NH 3 vapor at 910 o C. Single walled carbon nanotubes were used as templated to reduce the diameter of the GaN nanowires. The growth direction of the GaN nanowires is nearly perpendicular to the [100] planes and the nanowires exhibit satisfactory photoluminescence spectra. Si 3 N 4 nanowires have been synthesized by heating multi-walled carbon nanotubes with silica gel at 1360 o C in an atmosphere of NH 3 . Si 3 N 4 nanotubes are found occasionally when aligned multi-walled nanotubes are employed as templates. (author)

  18. Surprises from the resolution of operator mixing in N=4 SYM

    International Nuclear Information System (INIS)

    Bianchi, Massimo; Rossi, Giancarlo; Stanev, Yassen S.

    2004-01-01

    We reexamine the problem of operator mixing in N=4 SYM. Particular attention is paid to the correct definition of composite gauge invariant local operators, which is necessary for the computation of their anomalous dimensions beyond lowest order. As an application we reconsider the case of operators with naive dimension Δ 0 =4, already studied in the literature. Stringent constraints from the resummation of logarithms in power behaviours are exploited and the role of the generalized N=4 Konishi anomaly in the mixing with operators involving fermions is discussed. A general method for the explicit (numerical) resolution of the operator mixing and the computation of anomalous dimensions is proposed. We then resolve the order g 2 mixing for the 15 (purely scalar) singlet operators of naive dimension Δ 0 =6. Rather surprisingly we find one isolated operator which has a vanishing anomalous dimension up to order g 4 , belonging to an apparently long multiplet. We also solve the order g 2 mixing for the 26 operators belonging to the representation 20' of SU(4). We find an operator with the same one-loop anomalous dimension as the Konishi multiplet

  19. Electrochemical behavior of low phosphorus electroless Ni-P-Si3N4 composite coatings

    International Nuclear Information System (INIS)

    Balaraju, J.N.; Ezhil Selvi, V.; Rajam, K.S.

    2010-01-01

    In the present investigation the electroless Ni-P-Si 3 N 4 composite coatings were prepared by using a low phosphorus bath containing submicron size silicon nitride particles. Plain Ni-P deposits were also prepared for comparison. The phosphorus contents present in electroless plain Ni-P and Ni-P-Si 3 N 4 coatings are 3.7 and 3.4 wt.%, respectively. Scanning electron microscope (SEM) images obtained for composite coatings (cross-sections) showed that the second phase particles are uniformly distributed throughout the thickness of the deposits. It was found that nodularity increased with particle codeposition in Ni-P matrix. To find out the electrochemical behavior of plain Ni-P and composite coatings, potentiodynamic polarization and electrochemical impedance (EIS) studies were carried out in 3.5 wt.% sodium chloride solution in non-deaerated condition. Second phase particle incorporation in Ni-P matrix indicated a marginal decrease in corrosion current density compared to the plain Ni-P deposits. This was further confirmed by EIS studies and SEM analysis of the corroded samples.

  20. Gluon scattering in N=4 super Yang-Mills at finite temperature

    International Nuclear Information System (INIS)

    Ito, Katsushi; Iwasaki, Koh; Nastase, Horatiu

    2008-01-01

    We extend the AdS/CFT prescription of Alday and Maldacena to finite temperature T, defining an amplitude for gluon scattering in N=4 Super Yang-Mills at strong coupling from string theory. It is defined by a lightlike 'Wilson loop' living at the horizon of the T-dual to the black hole in AdS space. Unlike the zero temperature case, this is different from the Wilson loop contour defined at the boundary of the AdS black hole metric. Thus at nonzero T there is no relation between gluon scattering amplitudes and the Wilson loop. We calculate a gauge theory observable that can be interpreted as the amplitude at strong coupling for forward scattering of a low energy gluon (E >T) in both cutoff and generalized dimensional regularization. The generalized dimensional regularization is defined in string theory as an IR modified dimensional reduction. For this calculation, the corresponding usual Wilson loop of the same boundary shape was argued to be related to the jet quenching parameter of the finite temperature N=4 SYM plasma, while the gluon scattering amplitude is related to the viscosity coefficient. (author)

  1. Supersymmetric Lifshitz-like backgrounds from N=4 SYM with heavy quark density

    Energy Technology Data Exchange (ETDEWEB)

    Faedo, Anton F.; Fraser, Benjo; Kumar, S. Prem [Department of Physics, Swansea University, Singleton Park, Swansea, SA2 8PP (United Kingdom)

    2014-02-17

    We examine a class of gravity backgrounds obtained by considering the backreaction of a spatially uniform density of mutually BPS Wilson lines or heavy quarks in N=4 SUSY Yang-Mills theory. The configurations preserve eight supercharges and an SO(5) subgroup of the SO(6) R-symmetry. They are obtained by considering the (1/4)-BPS geometries associated to smeared string/D3-brane (F1-D3) intersections. We argue that for the (partially) localized intersection, the geometry exhibits a flow from AdS{sub 5}×S{sup 5} in the UV to a novel IR scaling solution displaying anisotropic Lifshitz-like scaling with dynamical critical exponent z=7, hyperscaling violation and a logarithmic running dilaton. We also obtain a two-parameter family of smeared (1/4)-BPS solutions on the Coulomb branch of N=4 SYM exhibiting Lifshitz scaling and hyperscaling violation. For a certain parametric range these yield IR geometries which are conformal to AdS{sub 2}×ℝ{sup 3}, and which have been argued to be relevant for fermionic physics.

  2. Hidden symmetry of four-point correlation functions and amplitudes in N=4 SYM

    CERN Document Server

    Eden, Burkhard; Korchemsky, Gregory P; Sokatchev, Emery

    2012-01-01

    We study the four-point correlation function of stress-tensor supermultiplets in N=4 SYM using the method of Lagrangian insertions. We argue that, as a corollary of N=4 superconformal symmetry, the resulting all-loop integrand possesses an unexpected complete symmetry under the exchange of the four external and all the internal (integration) points. This alone allows us to predict the integrand of the three-loop correlation function up to four undetermined constants. Further, exploiting the conjectured amplitude/correlation function duality, we are able to fully determine the three-loop integrand in the planar limit. We perform an independent check of this result by verifying that it is consistent with the operator product expansion, in particular that it correctly reproduces the three-loop anomalous dimension of the Konishi operator. As a byproduct of our study, we also obtain the three-point function of two half-BPS operators and one Konishi operator at three-loop level. We use the same technique to work ou...

  3. Antigravitating black hole solitons with scalar hair in N=4 supergravity

    International Nuclear Information System (INIS)

    Gibbons, G.W.

    1982-01-01

    We present some new solutions of the equations of the N = 4 supergravity theory which represent black holes with scalar, electric and magnetic charges. The solutions are parameterized by the mass and 6 electric and 6 magnetic charges which can be assembled into a complex 6-vector, Zsup(N). One can act on the solutions with SO(6) x U(1) to obtain new solutions with the same mass M but charges Zsup(N) related by SO(6) x U(1) transformations, the U(1) factor corresponding to the duality subgroup of the hidden SU(1, 1) symmetry of the N = 4 model. In a certain limiting case the black holes have zero temperature and behave like solitons. In this case multisoliton solutions are exhibited which antigravitate, i.e. are in static equilibrium. We also present some solutions of the Kaluza-Klein theory which were anticipated by Scherk which also antigravitate. However, these latter solutions contain naked singularities. A discussion is also given of the relation of these solutions to dimensional reduction which has relevance for the black holes in the N = 8 supergravity theory. (orig.)

  4. Three-spin Strings on AdS_5 x S^5 from N=4 SYM

    DEFF Research Database (Denmark)

    Kristjansen, C.

    2004-01-01

    Using the integrable spin chain picture we study the one-loop anomalous dimension of certain single trace scalar operators of N=4 SYM expected to correspond to semi-classical string states on AdS_5 x S^5 with three large angular momenta (J_1,J_2,J_3) on S^5. In particular, we investigate the anal......Using the integrable spin chain picture we study the one-loop anomalous dimension of certain single trace scalar operators of N=4 SYM expected to correspond to semi-classical string states on AdS_5 x S^5 with three large angular momenta (J_1,J_2,J_3) on S^5. In particular, we investigate...... the analyticity structure encoded in the Bethe equations for various distributions of Bethe roots. In a certain region of the parameter space our operators reduce to the gauge theory duals of the folded string with two large angular momenta and in another region to the duals of the circular string with angular...... momentum assignment (J,J',J'), J>J'. In between we locate a critical line. We propose that the operators above the critical line are the gauge theory duals of the circular elliptic string with three different spins and support this by a perturbative calculation....

  5. Fundamentals of Passive Oxidation In SiC and Si3N4

    Science.gov (United States)

    Thomas-Ogbuji, Linus U.

    1998-01-01

    The very slow oxidation kinetics of silicon carbide and silicon nitride, which derive from their adherent and passivating oxide films, has been explored at length in a broad series of studies utilizing thermogravimetric analysis, electron and optical micrography, energy dispersive spectrometry, x-ray diffractometry, micro-analytical depth profiling, etc. Some interesting microstructural phenomena accompanying the process of oxidation in the two materials will be presented. In Si3N4 the oxide is stratified, with an SiO2 topscale (which is relatively impervious to O2)underlain by a coherent subscale of silicon oxynitride which is even less permeable to O2- Such "defence in depth" endows Si3N4 with what is perhaps the highest oxidation resistance of any material, and results in a unique set of oxidation processes. In SiC the oxidation reactions are much simpler, yet new issues still emerge; for instance, studies involving controlled devitrification of the amorphous silica scale confirmed that the oxidation rate of SiC drops by more than an order of magnitude when the oxide scale fully crystallizes.

  6. Quantum metamorphosis of conformal symmetry in N=4 super Yang-Mills theory

    International Nuclear Information System (INIS)

    Kuzenko, S.M.; McArthur, I.N.

    2002-01-01

    In gauge theories, not all rigid symmetries of the classical action can be maintained manifestly in the quantization procedure, even in the absence of anomalies. If this occurs for an anomaly-free symmetry, the effective action is invariant under a transformation that differs from its classical counterpart by quantum corrections. As shown by Fradkin and Palchik years ago, such a phenomenon occurs for conformal symmetry in quantum Yang-Mills theories with vanishing beta function, such as the N=4 super Yang-Mills theory. More recently, Jevicki et al. demonstrated that the quantum metamorphosis of conformal symmetry sheds light on the nature of the AdS/CFT correspondence. In this paper, we derive the conformal Ward identity for the bosonic sector of the N=4 super Yang-Mills theory using the background field method. We then compute the leading quantum modification of the conformal transformation for a specific Abelian background which is of interest in the context of the AdS/CFT correspondence. In the case of scalar fields, our final result agrees with that of Jevicki et al. The resulting vector and scalar transformations coincide with those which are characteristic of a D3-brane embedded in AdS 5 xS 5 . (author)

  7. An AgI@g-C3N4 hybrid core@shell structure: Stable and enhanced photocatalytic degradation

    Science.gov (United States)

    Liu, Li; Qi, Yuehong; Yang, Jinyi; Cui, Wenquan; Li, Xingang; Zhang, Zisheng

    2015-12-01

    A novel visible-light-active material AgI@g-C3N4 was prepared by ultrasonication/chemisorption method. The core@shell structure AgI@g-C3N4 catalyst showed high efficiency for the degradation of MB under visible light irradiation (λ > 420 nm). Nearly 96.5% of MB was degraded after 120 min of irradiation in the presence of the AgI@g-C3N4 photocatalyst. Superior stability was also observed in the cyclic runs indicating that the as prepared hybrid composite is highly desirable for the remediation of organic contaminated wastewaters. The improved photocatalytic performance is due to synergistic effects at the interface of AgI and g-C3N4 which can effectively accelerate the charge separation and reinforce the photostability of hybrid composite. The possible mechanism for the photocatalytic activity of AgI@g-C3N4 was tentatively proposed.

  8. N = 2 local and N = 4 non-local reductions of supersymmetric KP hierarchy in N = 2 superspace

    International Nuclear Information System (INIS)

    Delduc, F.; Gallot, L.; Sorin, A.

    1999-01-01

    An N = 4 supersymmetric matrix KP hierarchy is proposed and a wide class of its reductions which are characterized by a finite number of fields are described. This class includes the one-dimensional reduction of the two-dimensional N = (2,2) superconformal Toda lattice hierarchy possessing the N = 4 supersymmetry -- the N = 4 Toda chain hierarchy - which may be relevant in the construction of supersymmetric matrix models. The Lax-pair representations of the bosonic and fermionic flows, corresponding local and non-local Hamiltonians, finite and infinite discrete symmetries, the first two Hamiltonian structures and the recursion operator connecting all evolution equations and the Hamiltonian structures of the N = 4 Toda chain hierarchy are constructed in explicit form. Is secondary reduction to the N 4 supersymmetric α = - 2 KdV hierarchy is

  9. Mechanistic Characteristics of Surface Modified Organic Semiconductor g-C3N4 Nanotubes Alloyed with Titania

    Directory of Open Access Journals (Sweden)

    Lan Ching Sim

    2017-01-01

    Full Text Available The visible-light-driven photocatalytic degradation of Bisphenol A (BPA was investigated using the binary composite of alkaline treated g-C3N4 (HT-g-C3N4 deposited over commercial TiO2 (Evonik Degussa GmbH, Essen, Germany. The existence and contribution of both TiO2 and g-C3N4/HT-g-C3N4 in the composite was confirmed through various analytical techniques including powder X-ray diffraction (XRD, high-resolution transmission electron microscopy (HRTEM, field emission scanning electron microscopy (FESEM, Fourier transform infrared spectroscopy (FTIR, X-ray photoelectron spectroscopy (XPS, ultraviolet-visible diffuse reflectance spectra (UV-vis-DRS, and photoluminescence (PL analysis. The results showed that the titania in the binary composite exhibited both pure rutile and anatase phases. The morphological analysis indicated that the spongy “morel-like” structure of g-C3N4 turned to nanotube form after alkaline hydrothermal treatment and thereby decreased the specific surface area of HT-g-C3N4. The low surface area of HT-g-C3N4 dominates its promising optical property and effective charge transfer, resulting in a deprived degradation efficiency of BPA two times lower than pure g-C3N4. The binary composite of HT-g-C3N4/TiO2 exhibited excellent degradation efficiency of BPA with 2.16 times higher than the pure HT-g-C3N4. The enhanced photocatalytic activity was mainly due to the promising optical band gap structure with heterojunction interface, favorable specific surface area, and good charge separation.

  10. Mechanistic Characteristics of Surface Modified Organic Semiconductor g-C3N4 Nanotubes Alloyed with Titania

    Science.gov (United States)

    Sim, Lan Ching; Tan, Wei Han; Leong, Kah Hon; Bashir, Mohammed J. K.; Saravanan, Pichiah; Surib, Nur Atiqah

    2017-01-01

    The visible-light-driven photocatalytic degradation of Bisphenol A (BPA) was investigated using the binary composite of alkaline treated g-C3N4 (HT-g-C3N4) deposited over commercial TiO2 (Evonik Degussa GmbH, Essen, Germany). The existence and contribution of both TiO2 and g-C3N4/HT-g-C3N4 in the composite was confirmed through various analytical techniques including powder X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), field emission scanning electron microscopy (FESEM), Fourier transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS), ultraviolet-visible diffuse reflectance spectra (UV-vis-DRS), and photoluminescence (PL) analysis. The results showed that the titania in the binary composite exhibited both pure rutile and anatase phases. The morphological analysis indicated that the spongy “morel-like” structure of g-C3N4 turned to nanotube form after alkaline hydrothermal treatment and thereby decreased the specific surface area of HT-g-C3N4. The low surface area of HT-g-C3N4 dominates its promising optical property and effective charge transfer, resulting in a deprived degradation efficiency of BPA two times lower than pure g-C3N4. The binary composite of HT-g-C3N4/TiO2 exhibited excellent degradation efficiency of BPA with 2.16 times higher than the pure HT-g-C3N4. The enhanced photocatalytic activity was mainly due to the promising optical band gap structure with heterojunction interface, favorable specific surface area, and good charge separation. PMID:28772387

  11. ”Fra passivitet til aktivitet” – En oversikt over utvikling og endringer på folketrygdens områder de senere årene

    Directory of Open Access Journals (Sweden)

    Grete Damberg

    2010-01-01

    Full Text Available Det har i de senere år skjedd store forandringer på folketrygdens område. Det har blitt lagt mer og mer vekt på viktigheten av å kunne være i aktivitet hvis det ikke er medisinske hindringer for dette. I endringene som er foretatt, er det fokus på den enkeltes muligheter til å være i arbeid mer enn på eventuelle begrensninger. Dette kommer fram gjennom endringer på sykefraværsområdet med innføring av aktivitetsplikt for den sykmeldte og gjennom ny sykefraværsmodell med fokus på oppfølging, involvering av arbeidsgiver, behandler og NAV. Arbeidsplassen er hovedarena for sykefraværsoppfølging, og arbeidsgiver og arbeidstaker er hovedaktører. Dette er en videreføring av føringene i Intensjonsavtalen om et inkluderende arbeidsliv. Også på området for rehabiliteringspenger, yrkesrettet attføring og uføreytelser legges det vekt på at den enkelte skal forsøke seg i arbeid hvis det medisinsk sett er mulig. I 2010 skjer det en større endring ved at rehabiliteringspenger, yrkesrettet attføring og tidsbegrenset uførestønad fjernes og erstattes med arbeidsavklaringspenger, en ytelse hvor det også legges vekt på aktivitet. Samtidig innføres arbeidsevnevurdering med full tyngde som arbeidsmetode internt i NAV. På yrkesskadeområdet har det skjedd få endringer, men organiseringen av yrkesskadeordningen i Norge er under utredning. Samhandling med og kompetansetilbud til sykmeldere er gjennomført i de siste årene. Det er også utviklet statistikk over sykmeldinger skrevet ut av fastleger, et verktøy som kan benyttes i dialog med den enkelte fastlege. Fortsatt er mange sykmeldt eller på varige ytelser. Årsakene til dette er sammensatte. Det er behov for videre forskning på folketrygdens områder. Damberg G. "From inactivity to action" - a review of development and changes in the national insurance scheme in recent years. Nor J Epidemiol 2009; 19 (2: 139-146. ENGLISH SUMMARYRecent years have seen major changes within

  12. Plastic Deformation Induced by Nanoindentation Test Applied on ZrN/Si3N4 Multilayer Coatings

    Directory of Open Access Journals (Sweden)

    Zhengtao Wu

    2017-12-01

    Full Text Available ZrN/Si3N4 multilayer coating that alternates with either nanocrystalline ZrN or amorphous Si3N4 interlayers was fabricated by reactively magnetron sputtering in an Ar-N2 mixture atmosphere. The thicknesses of the nanocrystalline ZrN and the amorphous Si3N4 interlayers are ~12.5 and 2.5 nm, respectively. The ZrN/Si3N4 coating exhibits a promoted hardness of 28.6 ± 1.2 GPa when compared to the binary ZrN. Microstructure evolution just underneath the nanoindentation impression of the ZrN/Si3N4 multilayer coating has been investigated. The result indicates that both ZrN nanograin rotations and plastic flow of the Si3N4 interlayers contribute to the permanent deformation of the multilayer coating induced by the nanoindentation. In addition, the introduction of the a-Si3N4 interlayers hinders both the initiation and propagation of microcracks when the multilayer coating was applied to the scratch test. The propagation deflection of the microcracks was observed attributed to the heterogenous interface, which produces the hardness promotion of the multilayer coating eventually.

  13. Facile synthesis of graphitic C3N4 nanoporous-tube with high enhancement of visible-light photocatalytic activity

    Science.gov (United States)

    Zhao, Ruiru; Gao, Jianping; Mei, Shunkang; Wu, Yongli; Wang, Xiaoxue; Zhai, Xiangang; Yang, Jiangbing; Hao, Chaoyue; Yan, Jing

    2017-12-01

    A simple and convenient method was used to synthesize a graphitic carbon nitride (g-C3N4) nanoporous-tube by using SiO2 nanoparticles as pore formers. The structure of the g-C3N4 nanoporous-tube was characterized by the SEM and TEM images. Taking photodegradation of RhB as an example, the photocatalytic activity of the as-prepared g-C3N4 nanoporous-tube was investigated. It can photodegrade 90% RhB in 40 min under visible-light irradiation and obtain a k value of 0.04491 min-1, which is 8.16 times that of bulk g-C3N4, 3.09 times that of tubular g-C3N4 and 1.48 times that of tubular g-C3N4-SiO2. The significant enhancement in photocatalytic efficiency is due to the edge effect of the pores and the special structure of the tubes. In addition, the possible mechanism of photocatalytic degradation of RhB was also proposed based on the trapping experiment of active species, which indicated that the superoxide radicals ({{{{O}}}2}\\bullet -) and the holes (h +) were the main reactive species in this photocatalyst. This work may open up a new idea of innovation in g-C3N4 structure and inspire its follow-up study.

  14. Ab initio calculation of the electronic structure and spectroscopic properties of spinel γ-Sn3N4

    International Nuclear Information System (INIS)

    Ching, W. Y.; Rulis, Paul

    2006-01-01

    The electronic structure and physical properties of γ-Sn 3 N 4 in the spinel structure are investigated by first-principles calculations. The calculated band structure, electronic bonding, and optical properties are compared with two well-studied spinel nitrides γ-Si 3 N 4 and γ-Ge 3 N 4 . γ-Sn 3 N 4 is a semiconductor with a direct band gap of 1.40 eV and an attractive small electron effective mass of 0.17. Its optical properties are different from that of γ-Si 3 N 4 and γ-Ge 3 N 4 because of the difference in the conduction band minimum. The Sn K, Sn L 3 , Sn M 5 , and N K edges of the x-ray-absorption near-edge structure spectra in γ-Sn 3 N 4 are calculated using a supercell approach and are found to be rich in structures. These spectra are discussed in the context of the electronic structure of the unoccupied conduction band in the presence of the electron core-hole interaction. These calculated spectra can be used for the characterization of this novel compound

  15. One-step synthesis of graphitic-C 3 N 4 /ZnS composites for enhanced supercapacitor performance

    KAUST Repository

    Wei, Binbin

    2017-11-24

    A series of graphitic-C3N4/ZnS (g-C3N4/ZnS) supercapacitor electrode materials have been prepared via a one-step calcination process of zinc acetate/thiourea with different mass ratios under nitrogen atmosphere. The optimized g-C3N4/ZnS composite shows a highest specific capacitance of 497.7 F/g at 1 A/g and good cycling stability with capacitance retention of 80.4% at 5 A/g after 1000 cycles. Moreover, g-C3N4/ZnS composites display an improved supercapacitor performance in terms of specific capacitance compared to the pure g-C3N4 and ZnS. In addition, our designed symmetric supercapacitor device based on g-C3N4/ZnS composite electrodes can exhibit an energy density of 10.4 Wh/kg at a power density of 187.3 W/kg. As a result, g-C3N4/ZnS composites are expected to be a prospective material for supercapacitors and other energy storage applications.

  16. One-step synthesis of graphitic-C 3 N 4 /ZnS composites for enhanced supercapacitor performance

    KAUST Repository

    Wei, Binbin; Liang, Hanfeng; Wang, Rongrong; Zhang, Dongfang; Qi, Zhengbing; Wang, Zhoucheng

    2017-01-01

    A series of graphitic-C3N4/ZnS (g-C3N4/ZnS) supercapacitor electrode materials have been prepared via a one-step calcination process of zinc acetate/thiourea with different mass ratios under nitrogen atmosphere. The optimized g-C3N4/ZnS composite shows a highest specific capacitance of 497.7 F/g at 1 A/g and good cycling stability with capacitance retention of 80.4% at 5 A/g after 1000 cycles. Moreover, g-C3N4/ZnS composites display an improved supercapacitor performance in terms of specific capacitance compared to the pure g-C3N4 and ZnS. In addition, our designed symmetric supercapacitor device based on g-C3N4/ZnS composite electrodes can exhibit an energy density of 10.4 Wh/kg at a power density of 187.3 W/kg. As a result, g-C3N4/ZnS composites are expected to be a prospective material for supercapacitors and other energy storage applications.

  17. Development and characterization of AlCrN coated Si3N4 ceramic cutting tool

    International Nuclear Information System (INIS)

    Souza, J.V.C.; Nono, M.C.A.; Machado, J.P.B.; Silva, O.M.M.; Sa, F.C.L.

    2010-01-01

    Ceramic cutting tools are showing a growing market perspective in terms of application on machining operations due to their high hardness, wear resistance, and machining without a cutting fluid, therefore are good candidates for cast iron and Nickel superalloys machining. The objective of the present paper was the development of Si 3 N 4 based ceramic cutting insert, characterization of its physical and mechanical properties, and subsequent coating with AlCrN using a PVD method. The characterization of the coating was made using an optical profiler, XRD, AFM and microhardness tester. The results showed that the tool presented a fracture toughness of 6,43 MPa.m 1/2 and hardness of 16 GPa. The hardness reached 31 GPa after coating. The machining tests showed an improvement on work piece roughness when machining with coated insert, in comparison with the uncoated cutting tool. Probably this fact is related to hardness, roughness and topography of AlCrN. (author)

  18. N=4 Scattering Amplitudes and the Deformed Graßmannian

    CERN Document Server

    Ferro, Livia; Staudacher, Matthias

    2014-01-01

    Some time ago the general tree-level scattering amplitudes of N=4 Super Yang-Mills theory were expressed as certain Grassmannian contour integrals. These remarkable formulas allow to clearly expose the super-conformal, dual super-conformal, and Yangian symmetries of the amplitudes. Using ideas from integrability it was recently shown that the building blocks of the amplitudes permit a natural multi-parameter deformation. However, this approach had been criticized by the observation that it seemed impossible to reassemble the building blocks into Yangian-invariant deformed non-MHV amplitudes. In this note we demonstrate that the deformations may be succinctly summarized by a simple modification of the measure of the Grassmannian integrals, leading to a Yangian-invariant deformation of the general tree-level amplitudes. Interestingly, the deformed building-blocks appear as residues of poles in the spectral parameter planes. Given that the contour integrals also contain information on the amplitudes at loop-leve...

  19. Deformation of N = 4 SYM with varying couplings via fluxes and intersecting branes

    Science.gov (United States)

    Choi, Jaewang; Fernández-Melgarejo, José J.; Sugimoto, Shigeki

    2018-03-01

    We study deformations of N = 4 supersymmetric Yang-Mills theory with space-time dependent couplings by embedding probe D3-branes in supergravity backgrounds with non-trivial fluxes. The effective action on the world-volume of the D3-branes is analyzed and a map between the deformation parameters and the fluxes is obtained. As an explicit example, we consider D3-branes in a background corresponding to ( p, q) 5-branes intersecting them and show that the effective theory on the D3-branes precisely agrees with the supersymmetric Janus configuration found by Gaiotto and Witten in [1]. D3-branes in an intersecting D3-brane background is also analyzed and the D3-brane effective action reproduces one of the supersymmetric configurations with ISO(1 , 1) × SO(2) × SO(4) symmetry found in our previous paper [2].

  20. Quantum Spectral Curve for a cusped Wilson line in N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Gromov, Nikolay [King’s College London, Department of Mathematics, The Strand, London WC2R 2LS (United Kingdom); St. Petersburg INP,Gatchina, 188 300, St.Petersburg (Russian Federation); Levkovich-Maslyuk, Fedor [King’s College London, Department of Mathematics, The Strand, London WC2R 2LS (United Kingdom)

    2016-04-20

    We show that the Quantum Spectral Curve (QSC) formalism, initially formulated for the spectrum of anomalous dimensions of all local single trace operators in N=4 SYM, can be extended to the generalized cusp anomalous dimension for all values of the parameters. We find that the large spectral parameter asymptotics and some analyticity properties have to be modified, but the functional relations are unchanged. As a demonstration, we find an all-loop analytic expression for the first two nontrivial terms in the small |ϕ±θ| expansion. We also present nonperturbative numerical results at generic angles which match perfectly 4-loop perturbation theory and the classical string prediction. The reformulation of the problem in terms of the QSC opens the possibility to explore many open questions. We attach to this paper several Mathematica notebooks which should facilitate future studies.

  1. Quantum Spectral Curve for a cusped Wilson line in N=4 SYM

    International Nuclear Information System (INIS)

    Gromov, Nikolay; Levkovich-Maslyuk, Fedor

    2016-01-01

    We show that the Quantum Spectral Curve (QSC) formalism, initially formulated for the spectrum of anomalous dimensions of all local single trace operators in N=4 SYM, can be extended to the generalized cusp anomalous dimension for all values of the parameters. We find that the large spectral parameter asymptotics and some analyticity properties have to be modified, but the functional relations are unchanged. As a demonstration, we find an all-loop analytic expression for the first two nontrivial terms in the small |ϕ±θ| expansion. We also present nonperturbative numerical results at generic angles which match perfectly 4-loop perturbation theory and the classical string prediction. The reformulation of the problem in terms of the QSC opens the possibility to explore many open questions. We attach to this paper several Mathematica notebooks which should facilitate future studies.

  2. Three-point functions in N=4 SYM: the hexagon proposal at three loops

    Energy Technology Data Exchange (ETDEWEB)

    Eden, Burkhard [Institut für Mathematik & Institut für Physik, Humboldt-Universität zu Berlin,Zum großen Windkanal 6, D-12489 Berlin (Germany); Sfondrini, Alessandro [Institut für Theoretische Physik, ETH Zürich,Wolfgang-Pauli-Str. 27, CH-8093 Zürich (Switzerland)

    2016-02-24

    Basso, Komatsu and Vieira recently proposed an all-loop framework for the computation of three-point functions of single-trace operators of N=4 super-Yang-Mills, the “hexagon program”. This proposal results in several remarkable predictions, including the three-point function of two protected operators with an unprotected one in the SU(2) and SL(2) sectors. Such predictions consist of an “asymptotic” part — similar in spirit to the asymptotic Bethe Ansatz of Beisert and Staudacher for two-point functions — as well as additional finite-size “wrapping” Lüscher-like corrections. The focus of this paper is on such wrapping corrections, which we compute at three-loops in the SL(2) sector. The resulting structure constants perfectly match the ones obtained in the literature from four-point correlators of protected operators.

  3. Dyson-Schwinger equations and N = 4 SYM in Landau gauge

    Energy Technology Data Exchange (ETDEWEB)

    Maas, Axel; Zitz, Stefan [University of Graz, Institute of Physics, NAWI Graz, Graz (Austria)

    2016-03-15

    N = 4 Super Yang-Mills theory is a highly constrained theory, and therefore a valuable tool to test the understanding of less constrained Yang-Mills theories. Our aim is to use it to test our understanding of both the Landau gauge beyond perturbation theory and the truncations of Dyson-Schwinger equations in ordinary Yang-Mills theories. We derive the corresponding equations within the usual one-loop truncation for the propagators after imposing the Landau gauge. We find a conformal solution in this approximation, which surprisingly resembles many aspects of ordinary Yang-Mills theories. We furthermore discuss which role the Gribov-Singer ambiguity in this context could play, should it exist in this theory. (orig.)

  4. BFKL approach and six-particle MHV amplitude in N=4 super Yang-Mills

    International Nuclear Information System (INIS)

    Lipatov, L.N.; Prygarin, A.

    2010-12-01

    We consider the planar MHV amplitude in N=4 supersymmetric Yang-Mills theory for 2→4 particle scattering at two and three loops in the Regge kinematics. We perform an analytic continuation of two-loop result for the remainder function found by Goncharov, Spradlin, Vergu and Volovich to the physical region, where the remainder function does not vanish in the Regge limit. After the continuation both the leading and the subleading in the logarithm of the energy terms are extracted and analyzed. Using this result we calculate the next-to-leading corrections to the impact factors required in the BFKL approach. The BFKL technique was used to find the leading imaginary and real parts of the remainder function at three loops. (orig.)

  5. BFKL approach and six-particle MHV amplitude in N=4 super Yang-Mills

    Energy Technology Data Exchange (ETDEWEB)

    Lipatov, L.N. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; St. Petersburg Inst. of Nuclear Physics, Gatchina (Russian Federation); Prygarin, A. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik

    2010-12-15

    We consider the planar MHV amplitude in N=4 supersymmetric Yang-Mills theory for 2{yields}4 particle scattering at two and three loops in the Regge kinematics. We perform an analytic continuation of two-loop result for the remainder function found by Goncharov, Spradlin, Vergu and Volovich to the physical region, where the remainder function does not vanish in the Regge limit. After the continuation both the leading and the subleading in the logarithm of the energy terms are extracted and analyzed. Using this result we calculate the next-to-leading corrections to the impact factors required in the BFKL approach. The BFKL technique was used to find the leading imaginary and real parts of the remainder function at three loops. (orig.)

  6. Coulomb branches for rank 2 gauge groups in 3dN=4 gauge theories

    Energy Technology Data Exchange (ETDEWEB)

    Hanany, Amihay [Theoretical Physics Group, Imperial College London,Prince Consort Road, London, SW7 2AZ (United Kingdom); Sperling, Marcus [Institut für Theoretische Physik, Leibniz Universität Hannover,Appelstraße 2, 30167 Hannover (Germany)

    2016-08-02

    The Coulomb branch of 3-dimensional N=4 gauge theories is the space of bare and dressed BPS monopole operators. We utilise the conformal dimension to define a fan which, upon intersection with the weight lattice of a GNO-dual group, gives rise to a collection of semi-groups. It turns out that the unique Hilbert bases of these semi-groups are a sufficient, finite set of monopole operators which generate the entire chiral ring. Moreover, the knowledge of the properties of the minimal generators is enough to compute the Hilbert series explicitly. The techniques of this paper allow an efficient evaluation of the Hilbert series for general rank gauge groups. As an application, we provide various examples for all rank two gauge groups to demonstrate the novel interpretation.

  7. Grassmannian integral for general gauge invariant off-shell amplitudes in N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Bork, L.V. [Institute for Theoretical and Experimental Physics,Moscow (Russian Federation); The Center for Fundamental and Applied Research,All-Russia Research Institute of Automatics, Moscow (Russian Federation); Onishchenko, A.I. [Bogoliubov Laboratory of Theoretical Physics,JointInstitute for Nuclear Research, Dubna (Russian Federation); Moscow Institute of Physics and Technology, State University,Dolgoprudny (Russian Federation); Skobeltsyn Institute of Nuclear Physics, Moscow State University,Moscow (Russian Federation)

    2017-05-08

    In this paper we consider tree-level gauge invariant off-shell amplitudes (Wilson line form factors) in N=4 SYM with arbitrary number of off-shell gluons or equivalently Wilson line operator insertions. We make a conjecture for the Grassmannian integral representation for such objects and verify our conjecture on several examples. It is remarkable that in our formulation one can consider situation when on-shell particles are not present at all, i.e. we have Grassmannian integral representation for purely off-shell object. In addition we show that off-shell amplitude with arbitrary number of off-shell gluons could be also obtained using quantum inverse scattering method for auxiliary gl(4|4) super spin chain.

  8. Wilson lines, Grassmannians and gauge invariant off-shell amplitudes in N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Bork, L.V. [Institute for Theoretical and Experimental Physics,Moscow (Russian Federation); The Center for Fundamental and Applied Research,All-Russia Research Institute of Automatics, Moscow (Russian Federation); Onishchenko, A.I. [Bogoliubov Laboratory of Theoretical Physics,Joint Institute for Nuclear Research, Dubna (Russian Federation); Moscow Institute of Physics and Technology State University,Dolgoprudny (Russian Federation); Skobeltsyn Institute of Nuclear Physics, Moscow State University,Moscow (Russian Federation)

    2017-04-04

    In this paper we consider tree-level gauge invariant off-shell amplitudes (Wilson line form factors) in N=4 SYM. For the off-shell amplitudes with one leg off-shell we present a conjecture for their Grassmannian integral representation in spinor helicity, twistor and momentum twistor parameterizations. The presented conjecture is successfully checked against BCFW results for MHV{sub n}, NMHV{sub 4} and NMHV{sub 5} off-shell amplitudes. We have also verified that our Grassmannian integral representation correctly reproduces soft (on-shell) limit for the off-shell gluon momentum. It is shown that the (deformed) off-shell amplitude expressions could be also obtained using quantum inverse scattering method for auxiliary gl(4|4) super spin chain.

  9. On Type IIB moduli stabilization and N=4,8 supergravities

    Energy Technology Data Exchange (ETDEWEB)

    Aldazabal, Gerardo [Centro Atomico Bariloche, Instituto Balseiro (CNEA-UNC) and CONICET, 8400 S.C. de Bariloche (Argentina); Marques, Diego [Institut de Physique Theorique, CEA/ Saclay, 91191 Gif-sur-Yvette Cedex (France); Nunez, Carmen, E-mail: carmen@iafe.uba.a [Instituto de Astronomia y Fisica del Espacio (CONICET-UBA) and Departamento de Fisica, FCEN, Universidad de Buenos Aires, C.C. 67 - Suc. 28, 1428 Buenos Aires (Argentina); Rosabal, Jose A. [Centro Atomico Bariloche, Instituto Balseiro (CNEA-UNC) and CONICET, 8400 S.C. de Bariloche (Argentina)

    2011-08-01

    We analyze D=4 compactifications of Type IIB theory with generic, geometric and non-geometric, dual fluxes turned on. In particular, we study N=1 toroidal orbifold compactifications that admit an embedding of the untwisted sector into gauged N=4,8 supergravities. Truncations, spontaneous breaking of supersymmetry and the inclusion of sources are discussed. The algebraic identities satisfied by the supergravity gaugings are used to implement the full set of consistency constraints on the background fluxes. This allows to perform a generic study of N=1 vacua and identify large regions of the parameter space that do not admit complete moduli stabilization. Illustrative examples of AdS and Minkowski vacua are presented.

  10. Perturbative and instanton corrections to the OPE of CPOs in N=4 SYM4

    International Nuclear Information System (INIS)

    Arutyunov, Gleb; Frolov, Sergey; Petkou, Anastasios C.

    2001-01-01

    We study perturbative and instanton corrections to the Operator Product Expansion of the lowest weight Chiral Primary Operators of N=4 SYM 4 . We confirm the recently observed non-renormalization of various operators (notably of the double-trace operator with dimension 4 in the 20 irrep of SU(4)), that appear to be unprotected by unitarity restrictions. We demonstrate the splitting of the free-field theory stress tensor and R-symmetry current in supermultiplets acquiring different anomalous dimensions in perturbation theory and argue that certain double-trace operators also undergo a perturbative splitting into operators dual to string and two-particle gravity states, respectively. The instanton contributions affect only those double-trace operators that acquire finite anomalous dimensions at strong coupling. For the leading operators of this kind, we show that the ratio of their anomalous dimensions at strong coupling to the anomalous dimensions due to instantons is the same number

  11. N=4 supersymmetric Yang Mills scattering amplitudes at high energies. The Regge cut contribution

    International Nuclear Information System (INIS)

    Bartels, J.; Sabio Vera, A.

    2008-07-01

    We further investigate, in N=4 supersymmetric Yang Mills theories, the high energy Regge behavior of six-point scattering amplitudes. In particular, for the new Regge cut contribution found in our previous paper, we compute in the leading logarithmic approximation (LLA) the energy spectrum of the BFKL equation in the color octet channel, and we calculate explicitly the two loop corrections to the discontinuities of the amplitudes for the transitions 2→4 and 3→3. We find an explicit solution of the BFKL equation for the octet channel for arbitrary momentum transfers and investigate the intercepts of the Regge singularities in this channel. As an important result we find that the universal collinear and infrared singularities of the BDS formula are not affected by this Regge-cut contribution. (orig.)

  12. Ab initio calculations of 3H(d,n)4He fusion

    International Nuclear Information System (INIS)

    Navratil, Petr; Quaglioni, Sofia

    2012-01-01

    We build a new ab initio many-body approach capable of describing simultaneously both bound and scattering states in light nuclei, by combining the resonating-group method with the ab initio no-core shell model. In this way, we complement a microscopic-cluster technique with the use of realistic interactions, and a microscopic and consistent description of the nucleon clusters. We will present the first results of the d- 3 H and d- 3 He fusion calculation obtained within our ab initio approach. We will also discuss our d- 4 He, 3 H- 4 He and 3 H- 3 H scattering calculations and the outline of the extension of the formalism to include three-cluster final states with the goal to calculate the 3 H( 3 H,2n) 4 He cross section

  13. Duality symmetry of N=4 Yang-Mills theory on T3

    International Nuclear Information System (INIS)

    Hacquebord, F.; Verlinde, H.

    1997-01-01

    We study the spectrum of BPS states in N=4 supersymmetric U(N) Yang-Mills theory. This theory has been proposed to describe M-theory on T 3 in the discrete light-cone formalism. We find that the degeneracy of irreducible BPS bound states in this model exhibits a (partially hidden) SL(5,Z) duality symmetry. Besides the electro-magnetic symmetry, this duality group also contains Nahm-like transformations that interchange the rank N of the gauge group with some of the magnetic or electric fluxes. In the M-theory interpretation, this mapping amounts to a reflection that interchanges the longitudinal direction with one of the transverse directions. (orig.)

  14. N=4 Super Yang-Mills: the harmonic oscillator of interacting quantum field theories

    International Nuclear Information System (INIS)

    Minahan, Joseph A.

    2012-01-01

    Full text: In this talk I discuss progress over the last ten years in solving N=4 Super Yang-Mills in the planar limit, where the number of colors is taken to infinity. The key to the solution is mapping the theory to an integrable one-dimensional spin chain. At the leading perturbative level the spin-chain in question is the Heisenberg chain which was solved by Bethe in 1931. We discuss how the analysis of spin-chains ultimately allows to compute the spectrum of observables in the theory for any value of the coupling constant. I then discuss ongoing work to find the so-called three-point functions, which when combined with the spectrum would completely solve the theory in the planar limit. (author)

  15. Qualification of process control system controbloc P20 developed for N4-type reactors

    International Nuclear Information System (INIS)

    Dauce, F.; De Tricornot, J.; Delmaire, P.H.; Delmas, G.; Marc, J.L.

    1989-01-01

    The essential mission of the CONTROBLOC P20 system in the control and instrumentation architecture of the N4 plant is to achieve automatic control and modulating functions and to prepare information for the control room or to receive orders from it. Its architecture has been designed to allow geographical decentralization of the interface cards, placing them as near as possible to the producer or consumer of the process data. The CONTROBLOC P20 system is a combination of functional subsystems (clusters) which cooperate each other according to deterministic mechanisms quaranteeing performance. Each cluster is thus a federation of blocks (subscribers) which process and exchange information according to a predetermined traffic arrangement. To qualify can be summed up as checking that the strict relations between information consumer and producer blocks are complied with for different specified environmental constraints. This particularly severe environment requires the acknowledgement of particular design precautions, especially because of new technologies implemented

  16. The energy of a moving quark-antiquark pair in an Script N = 4 SYM plasma

    Science.gov (United States)

    Chernicoff, Mariano; García, J. Antonio; Güijosa, Alberto

    2006-09-01

    We make use of the AdS/CFT correspondence to determine the energy of an external quark-antiquark pair that moves through strongly-coupled thermal Script N = 4 super-Yang-Mills plasma, both in the rest frame of the plasma and in the rest frame of the pair. It is found that the pair feels no drag force, has an energy that reproduces the expected 1/L (or γ/L) behavior at small quark-antiquark separations, and becomes unbound beyond a certain screening length whose velocity-dependence we determine. We discuss the relation between the high-velocity limit of our results and the lightlike Wilson loop proposed recently as a definition of the jet-quenching parameter.

  17. Energy loss of gluons, baryons and k-quarks in an N = 4 SYM plasma

    International Nuclear Information System (INIS)

    Chernicoff, Mariano; Gueijosa, Alberto

    2007-01-01

    We consider different types of external color sources that move through a strongly-coupled thermal N = 4 super-Yang-Mills plasma, and calculate, via the AdS/CFT correspondence, the dissipative force (or equivalently, the rate of energy loss) they experience. A bound state of k quarks in the totally antisymmetric representation is found to feel a force with a nontrivial k-dependence. Our result for k=1 (or k = N-1) agrees at large N with the one obtained recently by Herzog et al. and Gubser, but contains in addition an infinite series of 1/N corrections. The baryon (k = N) is seen to experience no drag. Finally, a heavy gluon is found to be subject to a force which at large N is twice as large as the one experienced by a heavy quark, in accordance with gauge theory expectations

  18. Energy loss of gluons, baryons and k-quarks in an Script N = 4 SYM plasma

    Science.gov (United States)

    Chernicoff, Mariano; Güijosa, Alberto

    2007-02-01

    We consider different types of external color sources that move through a strongly-coupled thermal Script N = 4 super-Yang-Mills plasma, and calculate, via the AdS/CFT correspondence, the dissipative force (or equivalently, the rate of energy loss) they experience. A bound state of k quarks in the totally antisymmetric representation is found to feel a force with a nontrivial k-dependence. Our result for k=1 (or k = N-1) agrees at large N with the one obtained recently by Herzog et al. and Gubser, but contains in addition an infinite series of 1/N corrections. The baryon (k = N) is seen to experience no drag. Finally, a heavy gluon is found to be subject to a force which at large N is twice as large as the one experienced by a heavy quark, in accordance with gauge theory expectations.

  19. Large N non-perturbative effects in N=4 superconformal Chern-Simons theories

    International Nuclear Information System (INIS)

    Hatsuda, Yasuyuki; Honda, Masazumi; Okuyama, Kazumi

    2015-07-01

    We investigate the large N instanton effects of partition functions in a class of N = 4 circular quiver Chern-Simons theories on a three-sphere. Our analysis is based on the supersymmetry localization and the Fermi-gas formalism. The resulting matrix model can be regarded as a two-parameter deformation of the ABJM matrix model, and has richer non-perturbative structures. Based on a systematic semi-classical analysis, we find analytic expressions of membrane instanton corrections. We also exactly compute the partition function for various cases and find some exact forms of worldsheet instanton corrections, which appear as quantum mechanical non-perturbative corrections in the Fermi-gas system.

  20. Regge meets collinear in strongly-coupled N=4 super Yang-Mills

    Energy Technology Data Exchange (ETDEWEB)

    Sprenger, Martin [Institut für Theoretische Physik, Eidgenössische Technische Hochschule Zürich,Wolfgang-Pauli-Strasse 27, 8093 Zürich (Switzerland)

    2017-01-10

    We revisit the calculation of the six-gluon remainder function in planar N=4 super Yang-Mills theory from the strong coupling TBA in the multi-Regge limit and identify an infinite set of kinematically subleading terms. These new terms can be compared to the strong coupling limit of the finite-coupling expressions for the impact factor and the BFKL eigenvalue proposed by Basso et al. in https://www.doi.org/10.1007/JHEP01(2015)027, which were obtained from an analytic continuation of the Wilson loop OPE. After comparing the results order by order in those subleading terms, we show that it is possible to precisely map both formalisms onto each other. A similar calculation can be carried out for the seven-gluon amplitude, the result of which shows that the central emission vertex does not become trivial at strong coupling.

  1. Holographic thermalization in N = 4 super Yang-Mills theory at finite coupling

    Energy Technology Data Exchange (ETDEWEB)

    Stricker, Stefan A. [Technische Universitaet Wien, Institut fuer Theoretische Physik, Vienna (Austria)

    2014-02-15

    We investigate the behavior of energy-momentum tensor correlators in holographic N = 4 super Yang-Mills plasma, taking finite coupling corrections into account. In the thermal limit we determine the flow of quasinormal modes as a function of the 't Hooft coupling. Then we use a specific model of holographic thermalization to study the deviation of the spectral densities from their thermal limit in an out-of-equilibrium situation. The main focus lies on the thermalization pattern with which the plasma constituents approach their thermal distribution as the coupling constant decreases from the infinite coupling limit. All obtained results point towards the weakening of the usual top-down thermalization pattern. (orig.)

  2. The adhesion and tribology analysis of polycrystalline diamond coated on Si3N4 substrate

    International Nuclear Information System (INIS)

    Hamzah, E.; Purniawan, A.

    2007-01-01

    Cauliflower and octahedral structure of polycrystalline diamond was deposited on silicon nitride (Si 3 N 4 ) substrate by microwave plasma assisted chemical vapor deposition (MPACVD). In our earlier work, the effects of deposition parameters namely, % Methane (CH 4 ) diluted in hydrogen (H 2 ), microwave power and chamber pressure on surface morphology were studied. In the present work the polycrystalline diamond coating adhesion and tribology behaviour were investigated. Rockwell C hardness tester and pin-on-disk tribometer were used to determine the adhesion and tribology properties on diamond coating, respectively. The morphology of the diamond before and after indentation was observed using field emission scanning electron microscopy (FESEM). Based on the adhesion analysis results, it was found that octahedral morphology has better adhesion than cauliflower structure. It was indicated by few cracks and less peel-off than cauliflower structure of polycrystalline diamond after indentation. Based on tribology analysis, polycrystalline diamond coated on substrate has better tribology properties than uncoated substrate. (author)

  3. N-(4-Bromobenzyl-2-(5,6-dimethyl-1H-benzo[d]imid-azol-2-ylbenzeneamine

    Directory of Open Access Journals (Sweden)

    Monika Dziełak

    2018-01-01

    Full Text Available N-(4-Bromobenzyl-2-(5,6-dimethyl-1H-benzo[d]imidazol-2-ylbenzeneamine was obtained by condensation of N-(4-bromobenzyl-3,1-benzoxazine-2,4-dione (N-(4-bromobenzylisatoic anhydride with 4,5-dimethyl-1,2-phenylenediamine in refluxing acetic acid. This is a rare example of condensation of N-substituted 3,1-benzoxazine-2,4-dione with 1,2-phenylenediamine, which resulted in the formation of a benzimidazole derivative with a moderate yield. Crystallographic studies and initial biological screening were performed for the obtained product.

  4. DSC法研究MMA/纳米Si3N4体系的聚合过程%STUDY ON POLYMERIZATION PROCESS OF MMA/NANO-SI3N4 BY DSC

    Institute of Scientific and Technical Information of China (English)

    王小东

    2011-01-01

    Polymerization process of MMA/nano-Si3N4 was studied by DSC. Effects of polymerization temperature, nano-Si3N4 amount and initator concentration of AIBN on polymerization rate were investigated in this article. The results showed that with the polymerization temperature rising,the rate of polymerization increased;the initiatior concentration could effectually improve the polymerization rate; but with the increasing of nano-Si3N4 amount, the polymerization rate was decreased.%利用差示扫描量热仪(DSC)对MMA/纳米Si3N4体系的聚合过程进行研究,着重考察了聚合温度,纳米Si2N4粉体加入量及引发剂AIBN用量对体系聚合速率的影响.结果表明:升高聚合反应温度,增大引发剂用量,均可使体系的凝胶效应提前出现,聚合速率增大;而纳米Si3N4粉体的加入对体系的聚合起到延缓的作用,且随着加入量的增加,聚合速率逐渐降低.

  5. Potential of Transition Metal Atoms Embedded in Buckled Monolayer g-C3N4 as Single-Atom Catalysts

    KAUST Repository

    Li, Shu-Long

    2017-10-27

    We use first-principles calculations to systematically explore the potential of transition metal atoms (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, and Au) embedded in buckled monolayer g-C3N4 as single-atom catalysts. We show that clustering of Sc and Ti on g-C3N4 is thermodynamically impeded and that V, Cr, Mn, and Cu are much less susceptible to clustering than the other TM atoms under investigation. Strong bonding of the transition metal atoms in the cavities of g-C3N4 and high diffusion barriers together are responsible for single-atom fixation. Analysis of the CO oxidation process indicates that embedding of Cr and Mn in g-C3N4 gives rise to promising single-atom catalysts at low temperature.

  6. Potential of Transition Metal Atoms Embedded in Buckled Monolayer g-C3N4 as Single-Atom Catalysts

    KAUST Repository

    Li, Shu-Long; Kan, Xiang; Yin, Hui; Gan, Li-Yong; Schwingenschlö gl, Udo; Zhao, Yong

    2017-01-01

    We use first-principles calculations to systematically explore the potential of transition metal atoms (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, and Au) embedded in buckled monolayer g-C3N4 as single-atom catalysts. We show that clustering of Sc and Ti on g-C3N4 is thermodynamically impeded and that V, Cr, Mn, and Cu are much less susceptible to clustering than the other TM atoms under investigation. Strong bonding of the transition metal atoms in the cavities of g-C3N4 and high diffusion barriers together are responsible for single-atom fixation. Analysis of the CO oxidation process indicates that embedding of Cr and Mn in g-C3N4 gives rise to promising single-atom catalysts at low temperature.

  7. Magnetic Fe@g‑C3N4: A Photoactive Catalyst for the Hydrogenation of Alkenes and Alkynes

    Data.gov (United States)

    U.S. Environmental Protection Agency — A photoactive catalyst, Fe@g-C3N4, has been developed for the hydrogenation of alkenes and alkynes using hydrazine hydrate as a source of hydrogen. The magnetically...

  8. In situ synthesis and properties of self-reinforced Si3N4–SiO2 ...

    Indian Academy of Sciences (India)

    reinforced glass–ceramic composites were obtained without any β -Si 3 N 4 seed crystal. These composites with different compositions were prepared in a nitrogenatmosphere for comparison of phase transformation and mechanical properties.

  9. Supersymmetric extension of Hopf maps: N = 4 {sigma}-models and the S{sup 3} {yields} S{sup 2} fibration

    Energy Technology Data Exchange (ETDEWEB)

    Carvalho, L. Faria; Toppan, F., E-mail: leofc@cbpf.b, E-mail: toppan@cbpf.b [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Kuznetsova, Z., E-mail: zhanna.kuznetsova@ufabc.edu.b [Universidade Federal do ABC (UFABC), Santo Andre, SP (Brazil)

    2009-07-01

    We discuss four off-shell N = 4 D = 1 supersymmetry transformations, their associated one-dimensional -models and their mutual relations. They are given by I - the (4, 4){sub lin} linear 'root' supermultiplet (supersymmetric extension of R{sup 4}), II - the (3, 4, 1){sub lin} linear supermultiplet (supersymmetric extension of R3), III - the (3, 4, 1){sub nl} non-linear supermultiplet living on S{sup 3} and IV - the (2, 4, 2){sub nl} non-linear supermultiplet living on S{sup 2}. The I {yields} II map is the supersymmetric extension of the R4 {yields} R3 bilinear map, while the II {yields} IV map is the supersymmetric extension of the S{sup 3} {yields} S{sup 2} first Hopf fibration. The restrictions on the S{sup 3}, S{sup 2} spheres are expressed in terms of the stereo graphic projections. The non-linear supermultiplets, whose super transformations are local differential polynomials, are not equivalent to the linear supermultiplets with the same field content. The -models are determined in terms of an unconstrained pre potential of the target coordinates. The Uniformization Problem requires solving an inverse problem for the pre potential. The basic features of the supersymmetric extension of the second and third Hopf maps are briefly sketched. Finally, the Schur's lemma (i.e. the real, complex or quaternionic property) is extended to all minimal linear supermultiplets up to N {<=} 8. (author)

  10. On N=8 supergravity in AdS5 and N=4 superconformal Yang-Mills theory

    International Nuclear Information System (INIS)

    Ferrara, S.; Zaffaroni, A.; Froensdal, C.

    1998-01-01

    We discuss the spectrum of states of IIB supergravity on AdS 5 x S 5 in a manifest SU(2,2/4) invariant setting. The boundary fields are described in terms of N=4 superconformal Yang-Mills theory and the proposed correspondence between supergravity in AdS 5 and superconformal invariant singleton theory at the boundary is formulated in a N=4 superfield covariant language. (orig.)

  11. Three-loop renormalization of the N=1, N=2, N=4 supersymmetric Yang-Mills theories

    International Nuclear Information System (INIS)

    Velizhanin, V.N.

    2009-01-01

    We calculate the renormalization constants of the N=1, N=2, N=4 supersymmetric Yang-Mills theories in an arbitrary covariant gauge in the dimensional reduction scheme up to three loops. We have found, that the beta-functions for N=1 and N=4 SYM theories are the same from the different triple vertices. This means that the dimensional reduction scheme works correctly in these models up to third order of perturbative theory.

  12. Design, Synthesis and Spectral Characterization of Novel 2-morpholino-N-(4,6-diarylpyrimidin-2-yl)acetamides

    Energy Technology Data Exchange (ETDEWEB)

    Kanagarajan, Vijayakumar; Thanusu, Jayaraman; Gopalakrishnan, Mannathusamy [Annamalai University, Tamil Nadu (India)

    2010-02-15

    A new series of novel 2-morpholino-N-(4,6-diarylpyrimidin-2-yl)acetamides 34-42 is synthesized by the condensation of 2-chloro-N-(4,6-diarylpyrimidin-2-yl)acetamides 25-33 with morpholine in the presence of anhydrous potassium carbonate. The synthesized compounds have been characterized by melting point, elemental analysis, MS, FT-IR, one-dimensional NMR ({sup 1}H and {sup 13}C) spectroscopic data.

  13. Interfacial microstructure of partial transient liquid phase bonded Si3N4-to-Inconel 718 joints

    International Nuclear Information System (INIS)

    Kim, Jae Joong; Park, Jin-Woo; Eagar, Thomas W.

    2003-01-01

    This work presents transmission electron microscopy (TEM) analysis of the interfacial microstructure in Si 3 N 4 -to-Inconel 718 joints with Ni interlayers produced by partial transient liquid phase bonding (PTLPB). Ti and Cu microfoils have been inserted between Si 3 N 4 and the Ni interlayer and joining has been performed at lower temperatures than previous PTLPBs of Si 3 N 4 with the same insert metals. The TEM work is focused on phase identification of the reaction layers between the Si 3 N 4 and the Ni interlayer. According to the TEM analysis, most of the Cu precipitates without reacting with Ti and Ni. Si diffused in the filler metal and thin reaction layer formed at the interface between Si 3 N 4 and the filler metal producing good bond-formation and hence, high interfacial strength. No interfacial fractures occurred after cooling from the bonding temperature of 900 deg. C, which supports the results observed in the TEM analysis. This work confirms that this joining process can produce a more heat resistant Si 3 N 4 -to-Inconel 718 joint than active brazing using Ag-Cu-Ti alloys

  14. The N4 CAD chain: Another electricite de France breakthrough in nuclear engineering

    International Nuclear Information System (INIS)

    Cornon, P.; Durey, P.

    1996-01-01

    With the previous pressurized water reactor (PWR) series (1300 MW), Electricite de France (EdF) has experienced the first chain of computer-aided design (CAD) tools from programming drawings to instrumentation and control microprocessor memories. The Engineering and Construction Division of EdF decided to integrate the CAD tools in the design and construction process of its new N4 series (1400-MW PWR). At that time, EdF determined four safety and data quality principles for the human/machine interface of the CAD: 1. Unique data capture: A common alphanumeric database shares all the information used by more than one application, so this information is typed only once and can be verified independently. 2. Intrinsic consistency: Added to the previous principle, data consistency is also ensured by every application that provides ways to enter only allowed data when it is possible. This is completed by some checking facilities. 3. Ergonomy: Making extensive use of windows, buttons, pictures, and wysiwyg facilities, the CAD section develops applications speaking the real language of every designer who is able to understand and verify her/his work. 4. On-line help: For any question, prompted by any application, some on-line help has been written giving the list of allowed answers with explanations and/or examples

  15. On string solutions of Bethe equations in N=4 supersymmetric Yang-Mills theory

    International Nuclear Information System (INIS)

    Bytsko, A.G.; Shenderovich, I.E.

    2007-12-01

    The Bethe equations, arising in description of the spectrum of the dilatation operator for the su(2) sector of the N=4 supersymmetric Yang-Mills theory, are considered in the anti-ferromagnetic regime. These equations are deformation of those for the Heisenberg XXX magnet. It is proven that in the thermodynamic limit roots of the deformed equations group into strings. It is proven that the corresponding Yang's action is convex, which implies uniqueness of solution for centers of the strings. The state formed of strings of length (2n+1) is considered and the density of their distribution is found. It is shown that the energy of such a state decreases as n grows. It is observed that non-analyticity of the left hand side of the Bethe equations leads to an additional contribution to the density and energy of strings of even length. Whence it is concluded that the structure of the anti-ferromagnetic vacuum is determined by the behaviour of exponential corrections to string solutions in the thermodynamic limit and possibly involves strings of length 2. (orig.)

  16. Integrands for QCD rational terms and {N} = {4} SYM from massive CSW rules

    Science.gov (United States)

    Elvang, Henriette; Freedman, Daniel Z.; Kiermaier, Michael

    2012-06-01

    We use massive CSW rules to derive explicit compact expressions for integrands of rational terms in QCD with any number of external legs. Specifically, we present all- n integrands for the one-loop all-plus and one-minus gluon amplitudes in QCD. We extract the finite part of spurious external-bubble contributions systematically; this is crucial for the application of integrand-level CSW rules in theories without supersymmetry. Our approach yields integrands that are independent of the choice of CSW reference spinor even before integration. Furthermore, we present a recursive derivation of the recently proposed massive CSW-style vertex expansion for massive tree amplitudes and loop integrands on the Coulomb-branch of {N} = {4} SYM. The derivation requires a careful study of boundary terms in all-line shift recursion relations, and provides a rigorous (albeit indirect) proof of the recently proposed construction of massive amplitudes from soft-limits of massless on-shell amplitudes. We show that the massive vertex expansion manifestly preserves all holomorphic and half of the anti-holomorphic supercharges, diagram-by-diagram, even off-shell.

  17. 2-Acetylpyridine N4-Phenyl- Thiosemicarbazone as a new tool for tumour diagnosis

    International Nuclear Information System (INIS)

    Soares, Marcella Araugio; Pesquero, Jorge Luiz

    2009-01-01

    The aim of this work was to determine in vivo biodistribution of radiolabelled 2-acetylpyridine N4 phenyl thiosemicarbazone (Ph) and to evaluate its applicability for tumour diagnosis. Ph was labelled with 125 I using lactoperoxidase method and radiochemical analysis was performed by chromatography. 125 I-Ph production was successful with 86 ± 9.2% of radiochemical purity and high specific activity (17.6 TBq /mmol). 125 I-Ph was used for biodistribution and pharmacokinetics studies on Swiss mice bearing Ehrlich solid tumour. 125 I-Ph presented a rapid blood clearance (T 1/2 = 97.2 min.) and the kidneys were the main excretion pathway (CL0.01 mL/min). 125 I-Ph uptake was significant in tumour (2.5%ID/g) and tumour-to-normal tissue uptake was more than 20-fold higher depending on the organ. The uptake by the organs like heart, lungs, stomach and liver followed the blood perfusion. Our results suggest that 125 I-Ph possess indispensable characteristics for an efficient radiopharmaceutical for tumour diagnosis. The next step will be to evaluate the quality of tumour SPECT images provided by 131 I-Ph. (author)

  18. Intersecting branes, Higgs sector, and chirality from N = 4 SYM with soft SUSY breaking

    Science.gov (United States)

    Sperling, Marcus; Steinacker, Harold C.

    2018-04-01

    We consider SU( N ) N = 4 super Yang-Mills with cubic and quadratic soft SUSY breaking potential, such that the global SU(4) R is broken to SU(3) or further. As shown recently, this set-up supports a rich set of non-trivial vacua with the geometry of self-intersecting SU(3) branes in 6 extra dimensions. The zero modes on these branes can be interpreted as 3 generations of bosonic and chiral fermionic strings connecting the branes at their intersections. Here, we uncover a large class of exact solutions consisting of branes connected by Higgs condensates, leading to Yukawa couplings between the chiral fermionic zero modes. Under certain decoupling conditions, the backreaction of the Higgs on the branes vanishes exactly. The resulting physics is that of a spontaneously broken chiral gauge theory on branes with fluxes. In particular, we identify combined brane plus Higgs configurations which lead to gauge fields that couple to chiral fermions at low energy. This turns out to be quite close to the Standard Model and its constructions via branes in string theory. As a by-product, we construct a G 2-brane solution corresponding to a squashed fuzzy coadjoint orbit of G 2.

  19. Catalytic performance of heterogeneous Rh/C3N4 for the carbonylation of methanol

    Science.gov (United States)

    Budiman, Anatta Wahyu; Choi, Myoung Jae; Nur, Adrian

    2018-02-01

    The excess of water in homogeneous the carbonylation of methanol system could increase the amount of by-products formed through water-gas shift reaction and could accelerate the rusting of equipment. Many scientists tried to decrease the content of water in the carbonylation of methanol system by using lithium and iodide promoter that results a moderate catalytic activity in the water content at 2wt%. The heterogenized catalyst offers several distinct advantages such as it was enables increased catalyst concentration in the reaction mixture, which is directly proportional to acetic acid production rate, without the addition of an alkali iodide salt promoter. The heterogeneous catalyst also results in reduced by-product formation. This study is aimed to produce a novel catalyst (Rh/C3N4) with a high selectivity of acetic acid in a relatively lower water and halide content. This novel catalyst performs high conversion and selectivity of acetic acid as the result of the strong ionic bonding of melamine and rhodium complex species that was caused by the presence of methyl iodide species. The CO2 in feed gas significantly decreases the catalytic activity of Rh-melamine because of its inert characteristics. The kinetic test was performed as that the first order kinetic equation. The kinetic tests revealed the reaction route of the the carbonylation of methanol in this system was performed trough the methyl acetate.

  20. A study of the diffusion pattern in N=4 SYM at high energies

    International Nuclear Information System (INIS)

    Caporale, F.; Chachamis, G.; Madrigal, J.D.; Murdaca, B.; Sabio Vera, A.

    2013-01-01

    In the context of evolution equations and scattering amplitudes in the high energy limit of the N=4 super Yang–Mills theory we investigate in some detail the BFKL gluon Green function at next-to-leading order. In particular, we study its collinear behavior in terms of an expansion in different angular components. We also perform a Monte Carlo simulation of the different final states contributing to such a Green function and construct the diffusion pattern into infrared and ultraviolet modes and multiplicity distributions, making emphasis in separating the gluon contributions from those of scalars and gluinos. We find that the combined role of the non-gluonic degrees of freedom is to improve the collinear behavior and reduce the diffusion into ultraviolet regions while not having any effect on the average multiplicities or diffusion into the infrared. In terms of growth with energy, the non-zero conformal spin components are mainly driven by the gluon terms in the BFKL kernel. For zero conformal spin (Pomeron) the effect of the scalar and gluino sectors is to dramatically push the Green function towards higher values

  1. On string solutions of Bethe equations in N=4 supersymmetric Yang-Mills theory

    Energy Technology Data Exchange (ETDEWEB)

    Bytsko, A.G. [Rossijskaya Akademiya Nauk, St. Petersburg (Russian Federation). Inst. Matematiki]|[Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Shenderovich, I.E. [St. Petersburg State Univ. (Russian Federation). Physics Dept.

    2007-12-15

    The Bethe equations, arising in description of the spectrum of the dilatation operator for the su(2) sector of the N=4 supersymmetric Yang-Mills theory, are considered in the anti-ferromagnetic regime. These equations are deformation of those for the Heisenberg XXX magnet. It is proven that in the thermodynamic limit roots of the deformed equations group into strings. It is proven that the corresponding Yang's action is convex, which implies uniqueness of solution for centers of the strings. The state formed of strings of length (2n+1) is considered and the density of their distribution is found. It is shown that the energy of such a state decreases as n grows. It is observed that non-analyticity of the left hand side of the Bethe equations leads to an additional contribution to the density and energy of strings of even length. Whence it is concluded that the structure of the anti-ferromagnetic vacuum is determined by the behaviour of exponential corrections to string solutions in the thermodynamic limit and possibly involves strings of length 2. (orig.)

  2. Form factors and scattering amplitudes in N=4 SYM in dimensional and massive regularizations

    Energy Technology Data Exchange (ETDEWEB)

    Henn, Johannes M. [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; California Univ., Santa Barbara, CA (United States). Kavli Inst. for Theoretical Physics; Moch, Sven [California Univ., Santa Barbara, CA (United States). Kavli Inst. for Theoretical Physics; Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Naculich, Stephen G. [California Univ., Santa Barbara, CA (United States). Kavli Inst. for Theoretical Physics; Bowdoin College, Brunswick, ME (United States). Dept. of Physics

    2011-09-15

    The IR-divergent scattering amplitudes of N=4 supersymmetric Yang-Mills theory can be regulated in a variety of ways, including dimensional regularization and massive (or Higgs) regularization. The IR-finite part of an amplitude in different regularizations generally differs by an additive constant at each loop order, due to the ambiguity in separating finite and divergent contributions. We give a prescription for defining an unambiguous, regulator-independent finite part of the amplitude by factoring off a product of IR-divergent ''wedge'' functions. For the cases of dimensional regularization and the common-mass Higgs regulator, we define the wedge function in terms of a form factor, and demonstrate the regularization independence of the n-point amplitude through two loops. We also deduce the form of the wedge function for the more general differential-mass Higgs regulator, although we lack an explicit operator definition in this case. Finally, using extended dual conformal symmetry, we demonstrate the link between the differential-mass wedge function and the anomalous dual conformal Ward identity for the finite part of the scattering amplitude. (orig.)

  3. Form factors and scattering amplitudes in N=4 SYM in dimensional and massive regularizations

    International Nuclear Information System (INIS)

    Henn, Johannes M.; Naculich, Stephen G.; Bowdoin College, Brunswick, ME

    2011-09-01

    The IR-divergent scattering amplitudes of N=4 supersymmetric Yang-Mills theory can be regulated in a variety of ways, including dimensional regularization and massive (or Higgs) regularization. The IR-finite part of an amplitude in different regularizations generally differs by an additive constant at each loop order, due to the ambiguity in separating finite and divergent contributions. We give a prescription for defining an unambiguous, regulator-independent finite part of the amplitude by factoring off a product of IR-divergent ''wedge'' functions. For the cases of dimensional regularization and the common-mass Higgs regulator, we define the wedge function in terms of a form factor, and demonstrate the regularization independence of the n-point amplitude through two loops. We also deduce the form of the wedge function for the more general differential-mass Higgs regulator, although we lack an explicit operator definition in this case. Finally, using extended dual conformal symmetry, we demonstrate the link between the differential-mass wedge function and the anomalous dual conformal Ward identity for the finite part of the scattering amplitude. (orig.)

  4. Gravity duals for the Coulomb branch of marginally deformed N=4 Yang-Mills

    CERN Document Server

    Hernández, R; Zoakos, D; Hernandez, Rafael; Sfetsos, Konstadinos; Zoakos, Dimitrios

    2006-01-01

    Supergravity backgrounds dual to a class of exactly marginal deformations of N supersymmetric Yang-Mills can be constructed through an SL(2,R) sequence of T-dualities and coordinate shifts. We apply this transformation to multicenter solutions and derive supergravity backgrounds describing the Coulomb branch of N=1 theories at strong 't Hooft coupling as marginal deformations of N=4 Yang-Mills. For concreteness we concentrate to cases with an SO(4)xSO(2) symmetry preserved by continuous distributions of D3-branes on a disc and on a three-dimensional spherical shell. We compute the expectation value of the Wilson loop operator and confirm the Coulombic behaviour of the heavy quark-antiquark potential in the conformal case. When the vev is turned on we find situations where a complete screening of the potential arises, as well as a confining regime where a linear or a logarithmic potential prevails depending on the ratio of the quark-antiquark separation to the typical vev scale. The spectra of massless excitat...

  5. Multiple zeta functions and double wrapping in planar N=4 SYM

    Science.gov (United States)

    Leurent, Sébastien; Volin, Dmytro

    2013-10-01

    Using the FiNLIE solution of the AdS/CFT Y-system, we compute the anomalous dimension of the Konishi operator in planar N=4 SYM up to eight loops, i.e. up to the leading double wrapping order. At this order a non-reducible Euler-Zagier sum, ζ1,2,8, appears for the first time. We find that at all orders in perturbation, every spectral-dependent quantity of the Y-system is expressed through multiple Hurwitz zeta functions, hence we provide a Mathematica package to manipulate these functions, including the particular case of Euler-Zagier sums. Furthermore, we conjecture that only Euler-Zagier sums can appear in the answer for the anomalous dimension at any order in perturbation theory. We also resum the leading transcendentality terms of the anomalous dimension at all orders, obtaining a simple result in terms of Bessel functions. Finally, we demonstrate that exact Bethe equations should be related to an absence of poles condition that becomes especially non-trivial at double wrapping.

  6. Exact correlators on the Wilson loop in N=4 SYM: localization, defect CFT, and integrability

    Science.gov (United States)

    Giombi, Simone; Komatsu, Shota

    2018-05-01

    We compute a set of correlation functions of operator insertions on the 1 /8 BPS Wilson loop in N=4 SYM by employing supersymmetric localization, OPE and the Gram-Schmidt orthogonalization. These correlators exhibit a simple determinant structure, are position-independent and form a topological subsector, but depend nontrivially on the 't Hooft coupling and the rank of the gauge group. When applied to the 1 /2 BPS circular (or straight) Wilson loop, our results provide an infinite family of exact defect CFT data, including the structure constants of protected defect primaries of arbitrary length inserted on the loop. At strong coupling, we show precise agreement with a direct calculation using perturbation theory around the AdS2 string worldsheet. We also explain the connection of our results to the "generalized Bremsstrahlung functions" previously computed from integrability techniques, reproducing the known results in the planar limit as well as obtaining their finite N generalization. Furthermore, we show that the correlators at large N can be recast as simple integrals of products of polynomials (known as Q-functions) that appear in the Quantum Spectral Curve approach. This suggests an interesting interplay between localization, defect CFT and integrability.

  7. Instanton expansions for mass deformed N=4 super Yang-Mills theories

    International Nuclear Information System (INIS)

    Minahan, J.A.; Nemeschansky, D.; Warner, N.P.

    1998-01-01

    We derive modular anomaly equations from the Seiberg-Witten-Donagi curves for softly broken N=4 SU(n) gauge theories. From these equations we can derive recursion relations for the pre-potential in powers of m 2 , where m is the mass of the adjoint hypermultiplet. Given the perturbative contribution of the pre-potential and the presence of ''gaps'', we can easily generate the m 2 expansion in terms of polynomials of Eisenstein series, at least for relatively low rank groups. This enables us to determine efficiently the instanton expansion up to fairly high order for these gauge groups, e.g. eighth order for SU(3). We find that after taking a derivative, the instanton expansion of the pre-potential has integer coefficients. We also postulate the form of the modular anomaly equations, the recursion relations and the form of the instanton expansions for the SO(2n) and E n gauge groups, even though the corresponding Seiberg-Witten-Donagi curves are unknown at this time. (orig.)

  8. Operator product expansion of the lowest weight CPOs in N=4 SYM4 at strong coupling

    International Nuclear Information System (INIS)

    Arutyunov, Gleb; Frolov, Sergey; Petkou, Anastasios C.

    2000-01-01

    We present a detailed analysis of the 4-point functions of the lowest weight chiral primary operators O I ∼tr(phi (i phi j) ) in N=4 SYM 4 at strong coupling and show that their structure is compatible with the predictions of AdS/CFT correspondence. In particular, all power-singular terms in the 4-point functions exactly coincide with the contributions coming from the conformal blocks of the CPOs, the R -symmetry current and the stress tensor. Operators dual to string modes decouple at strong coupling. We compute the anomalous dimensions and the leading 1/N 2 corrections to the normalization constants of the 2- and 3-point functions of scalar and vector double-trace operators with approximate dimensions 4 and 5, respectively. We also find that the conformal dimensions of certain towers of double-trace operators in the 105 , 84 and 175 irreps are non-renormalized. We show that, despite the absence of a non-renormalization theorem for the double-trace operator in the 20 irrep, its anomalous dimension vanishes. As by-products of our investigation, we derive explicit expressions for the conformal block of the stress tensor, and for the conformal partial wave amplitudes of a conserved current and of a stress tensor in d dimensions

  9. N=4 scattering amplitudes and the deformed Graßmannian

    International Nuclear Information System (INIS)

    Ferro, Livia; Łukowski, Tomasz; Staudacher, Matthias

    2014-01-01

    Some time ago the general tree-level scattering amplitudes of N=4 Super Yang–Mills theory were expressed as certain Graßmannian contour integrals. These remarkable formulas allow to clearly expose the super-conformal, dual super-conformal, and Yangian symmetries of the amplitudes. Using ideas from integrability it was recently shown that the building blocks of the amplitudes permit a natural multi-parameter deformation. However, this approach had been criticized by the observation that it seemed impossible to reassemble the building blocks into Yangian-invariant deformed non-MHV amplitudes. In this note we demonstrate that the deformations may be succinctly summarized by a simple modification of the measure of the Graßmannian integrals, leading to a Yangian-invariant deformation of the general tree-level amplitudes. Interestingly, the deformed building blocks appear as residues of poles in the spectral parameter planes. Given that the contour integrals also contain information on the amplitudes at loop-level, we expect the deformations to be useful there as well. In particular, applying meromorphicity arguments, they may be expected to regulate all notorious infrared divergences. We also point out relations to Gelfand hypergeometric functions and the quantum Knizhnik–Zamolodchikov equations

  10. Cutting through form factors and cross sections of non-protected operators in N=4 SYM

    International Nuclear Information System (INIS)

    Nandan, Dhritiman; Sieg, Christoph; Wilhelm, Matthias; Yang, Gang

    2015-01-01

    We study the form factors of the Konishi operator, the prime example of non-protected operators in N=4 SYM theory, via the on-shell unitarity method. Since the Konishi operator is not protected by supersymmetry, its form factors share many features with amplitudes in QCD, such as the occurrence of rational terms and of UV divergences that require renormalization. A subtle point is that this operator depends on the spacetime dimension. This requires a modification when calculating its form factors via the on-shell unitarity method. We derive a rigorous prescription that implements this modification to all loop orders and obtain the two-point form factor up to two-loop order and the three-point form factor to one-loop order. From these form factors, we construct an IR-finite cross-section-type quantity, namely the inclusive decay rate of the (off-shell) Konishi operator to any final (on-shell) state. Via the optical theorem, it is connected to the imaginary part of the two-point correlation function. We extract the Konishi anomalous dimension up to two-loop order from it.

  11. Integrability in dipole-deformed \\boldsymbol{N=4} super Yang-Mills

    Science.gov (United States)

    Guica, Monica; Levkovich Maslyuk, Fedor; Zarembo, Konstantin

    2017-09-01

    We study the null dipole deformation of N=4 super Yang-Mills theory, which is an example of a potentially solvable ‘dipole CFT’: a theory that is non-local along a null direction, has non-relativistic conformal invariance along the remaining ones, and is holographically dual to a Schrödinger space-time. We initiate the field-theoretical study of the spectrum in this model by using integrability inherited from the parent theory. The dipole deformation corresponds to a nondiagonal Drinfeld-Reshetikhin twist in the spin chain picture, which renders the traditional Bethe ansatz inapplicable from the very beginning. We use instead the Baxter equation supplemented with nontrivial asymptotics, which gives the full 1-loop spectrum in the sl(2) sector. We show that anomalous dimensions of long gauge theory operators perfectly match the string theory prediction, providing a quantitative test of Schrödinger holography. Dedicated to the memory of Petr Petrovich Kulish.

  12. 2-Acetylpyridine N4-Phenyl- Thiosemicarbazone as a new tool for tumour diagnosis

    Energy Technology Data Exchange (ETDEWEB)

    Soares, Marcella Araugio; Pesquero, Jorge Luiz [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Dept. de Fisiologia e Biofisica], e-mail: marcellaaraugio@yahoo.com.br; Costa, Pryscila R. da; Mendes, Isolda M.C.; Beraldo, Heloisa; Santos, Raquel Gouvea dos [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)], e-mail: santosr@cdtn.br

    2009-07-01

    The aim of this work was to determine in vivo biodistribution of radiolabelled 2-acetylpyridine N4 phenyl thiosemicarbazone (Ph) and to evaluate its applicability for tumour diagnosis. Ph was labelled with {sup 125}I using lactoperoxidase method and radiochemical analysis was performed by chromatography. {sup 125}I-Ph production was successful with 86 {+-} 9.2% of radiochemical purity and high specific activity (17.6 TBq /mmol). {sup 125}I-Ph was used for biodistribution and pharmacokinetics studies on Swiss mice bearing Ehrlich solid tumour. {sup 125}I-Ph presented a rapid blood clearance (T{sub 1/2}= 97.2 min.) and the kidneys were the main excretion pathway (CL0.01 mL/min). {sup 125}I-Ph uptake was significant in tumour (2.5%ID/g) and tumour-to-normal tissue uptake was more than 20-fold higher depending on the organ. The uptake by the organs like heart, lungs, stomach and liver followed the blood perfusion. Our results suggest that {sup 125}I-Ph possess indispensable characteristics for an efficient radiopharmaceutical for tumour diagnosis. The next step will be to evaluate the quality of tumour SPECT images provided by {sup 131}I-Ph. (author)

  13. Generating tree amplitudes in N = 4 SYM and N = 8 SG

    International Nuclear Information System (INIS)

    Bianchi, Massimo; Elvang, Henriette; Freedman, Daniel Z.

    2008-01-01

    We study n-point tree amplitudes of N = 4 super Yang-Mills theory and N = 8 supergravity for general configurations of external particles of the two theories. We construct generating functions for n-point MHV and NMHV amplitudes with general external states. Amplitudes derived from them obey SUSY Ward identities, and the generating functions characterize and count amplitudes in the MHV and NMHV sectors. The MHV generating function provides an efficient way to perform the intermediate state helicity sums required to obtain loop amplitudes from trees. The NMHV generating functions rely on the MHV-vertex expansion obtained from recursion relations associated with a 3-line shift of external momenta involving a reference spinor |X]. When the shifted amplitude vanishes for large z for all |X], the sum of MHV-vertex diagrams is independent of |X] and gives the correct amplitude. If the shifted amplitude does not vanish for large z, Cauchy's theorem includes a term at infinity. Examples show that special choices of |X] eliminate this term and the MHV vertex expansion becomes valid at these values. We show that the MHV-vertex expansion of the n-graviton NMHV amplitude for n = 5,6,...,11 is independent of |X] and exhibits the asymptotic behavior z n-12 . Generating functions show how the symmetries of supergravity can be implemented in the quadratic map between supergravity and gauge theory embodied in the KLT and other similar relations between amplitudes in the two theories.

  14. Generating Tree Amplitudes in $N$=4 SYM and $N$ = 8 SG

    CERN Document Server

    Bianchi, Massimo; Freedman, Daniel Z

    2008-01-01

    We study n-point tree amplitudes of N=4 super Yang-Mills theory and N=8 supergravity for general configurations of external particles of the two theories. We construct generating functions for n-point MHV and NMHV amplitudes with general external states. Amplitudes derived from them obey SUSY Ward identities, and the generating functions characterize and count amplitudes in the MHV and NMHV sectors. The MHV generating function provides an efficient way to perform the intermediate state helicity sums required to obtain loop amplitudes from trees. The NMHV generating functions rely on the MHV-vertex expansion obtained from recursion relations associated with a 3-line shift of external momenta involving a reference spinor |X]. The recursion relations remain valid for a subset of N=8 supergravity amplitudes although they do not vanish asymptotically for all |X]. The MHV-vertex expansion of the n-graviton NMHV amplitude for n=5,6,...,11 is independent of |X] and exhibits the asymptotic behavior z^{n-12}. This pres...

  15. Stress in ion-implanted CVD Si3N4 films

    International Nuclear Information System (INIS)

    EerNisse, E.P.

    1977-01-01

    The compressive stress buildup caused in chemical-vapor-deposited (CVD) Si 3 N 4 films by ion implantation is shown to be caused entirely by atomic collision effects, ionization effects being unimportant. The stress introduction rate is shown to be independent of CVD processing variables and O content of the film. The maximum attainable compressive stress change is 3.5 x 10 10 dyn/cm 2 , resulting in a maximum net compressive stress of 2 x 10 10 dyn/cm 2 for films on Si where the as-deposited films inherently have 1.5 x 10 10 dyn/cm 2 tensile stress before ion implantation. Results are presented which show that O in the films inhibits thermal annealing of the ion-implantation-induced compressive stress. Results for introduction rate and annealing effects are presented in normalized form so that workers can use the effects for intentional stress level adjustment in the films to reduce probability of cracking and detachment

  16. Multi-loop positivity of the planar N=4 SYM six-point amplitude

    Energy Technology Data Exchange (ETDEWEB)

    Dixon, Lance J. [SLAC National Accelerator Laboratory,Stanford University, Stanford, CA 94309 (United States); Hippel, Matt von [Perimeter Institute for Theoretical Physics,Waterloo, Ontario N2L 2Y5 (Canada); McLeod, Andrew J. [SLAC National Accelerator Laboratory,Stanford University, Stanford, CA 94309 (United States); Trnka, Jaroslav [Center for Quantum Mathematics and Physics (QMAP),Department of Physics, University of California, Davis, CA 95616 (United States)

    2017-02-22

    We study the six-point NMHV ratio function in planar N=4 SYM theory in the context of positive geometry. The Amplituhedron construction of the integrand for the amplitudes provides a kinematical region in which the integrand was observed to be positive. It is natural to conjecture that this property survives integration, i.e. that the final result for the ratio function is also positive in this region. Establishing such a result would imply that preserving positivity is a surprising property of the Minkowski contour of integration and it might indicate some deeper underlying structure. We find that the ratio function is positive everywhere we have tested it, including analytic results for special kinematical regions at one and two loops, as well as robust numerical evidence through five loops. There is also evidence for not just positivity, but monotonicity in a “radial” direction. We also investigate positivity of the MHV six-gluon amplitude. While the remainder function ceases to be positive at four loops, the BDS-like normalized MHV amplitude appears to be positive through five loops.

  17. Probing Wilson loops in N=4 Chern–Simons-matter theories at weak coupling

    Directory of Open Access Journals (Sweden)

    Luca Griguolo

    2016-02-01

    Full Text Available For three-dimensional N=4 super-Chern–Simons-matter theories associated to necklace quivers U(N0×U(N1×⋯U(N2r−1, we study at quantum level the two kinds of 1/2 BPS Wilson loop operators recently introduced in arXiv:1506.07614. We perform a two-loop evaluation and find the same result for the two kinds of operators, so moving to higher loops a possible quantum uplift of the classical degeneracy. We also compute the 1/4 BPS bosonic Wilson loop and discuss the quantum version of the cohomological equivalence between fermionic and bosonic Wilson loops. We compare the perturbative result with the Matrix Model prediction and find perfect matching, after identification and remotion of a suitable framing factor. Finally, we discuss the potential appearance of three-loop contributions that might break the classical degeneracy and briefly analyze possible implications on the BPS nature of these operators.

  18. Six-dimensional Origin of $\\mathcal{N}=4$ SYM with Duality Defects

    CERN Document Server

    Assel, Benjamin

    2016-12-14

    We study the topologically twisted compactification of the 6d $(2,0)$ M5-brane theory on an elliptically fibered K\\"ahler three-fold preserving two supercharges. We show that upon reducing on the elliptic fiber, the 4d theory is $\\mathcal{N}=4$ Super-Yang Mills, with varying complexified coupling $\\tau$, in the presence of defects. For abelian gauge group this agrees with the so-called duality twisted theory, and we determine a non-abelian generalization to $U(N)$. When the elliptic fibration is singular, the 4d theory contains 3d walls (along the branch-cuts of $\\tau$) and 2d surface defects, around which the 4d theory undergoes $SL(2,\\mathbb{Z})$ duality transformations. Such duality defects carry chiral fields, which from the 6d point of view arise as modes of the two-form $B$ in the tensor multiplet. Each duality defect has a flavor symmetry associated to it, which is encoded in the structure of the singular elliptic fiber above the defect. Generically 2d surface defects will intersect in points in 4d, wh...

  19. Radiation by a heavy quark in N=4 SYM at strong coupling

    CERN Document Server

    Hatta, Y; Mueller, A H; Triantafyllopoulos, D N

    2011-01-01

    Using the AdS/CFT correspondence in the supergravity approximation, we compute the energy density radiated by a heavy quark undergoing some arbitrary motion in the vacuum of the strongly coupled N=4 supersymmetric Yang-Mills theory. We find that this energy is fully generated via backreaction from the near-boundary endpoint of the dual string attached to the heavy quark. Because of that, the energy distribution shows the same space-time localization as the classical radiation that would be produced by the heavy quark at weak coupling. We believe that this and some other unnatural features of our result (like its anisotropy and the presence of regions with negative energy density) are artifacts of the supergravity approximation, which will be corrected after including string fluctuations. For the case where the quark trajectory is bounded, we also compute the radiated power, by integrating the energy density over the surface of a sphere at infinity. For sufficiently large times, we find agreement with a previo...

  20. Multichannel detection of ionic currents through two nanopores fabricated on integrated Si3N4 membranes.

    Science.gov (United States)

    Yanagi, Itaru; Akahori, Rena; Aoki, Mayu; Harada, Kunio; Takeda, Ken-Ichi

    2016-08-16

    Integration of solid-state nanopores and multichannel detection of signals from each nanopore are effective measures for realizing high-throughput nanopore sensors. In the present study, we demonstrated fabrication of Si3N4 membrane arrays and the simultaneous measurement of ionic currents through two nanopores formed in two adjacent membranes. Membranes with thicknesses as low as 6.4 nm and small nanopores with diameters of less than 2 nm could be fabricated using the poly-Si sacrificial-layer process and multilevel pulse-voltage injection. Using the fabricated nanopore membranes, we successfully achieved simultaneous detection of clear ionic-current blockades when single-stranded short homopolymers (poly(dA)60) passed through two nanopores. In addition, we investigated the signal crosstalk and leakage current among separated chambers. When two nanopores were isolated on the front surface of the membrane, there was no signal crosstalk or leakage current between the chambers. However, when two nanopores were isolated on the backside of the Si substrate, signal crosstalk and leakage current were observed owing to high-capacitance coupling between the chambers and electrolysis of water on the surface of the Si substrate. The signal crosstalk and leakage current could be suppressed by oxidizing the exposed Si surface in the membrane chip. Finally, the observed ionic-current blockade when poly(dA)60 passed through the nanopore in the oxidized chip was approximately half of that observed in the non-oxidized chip.

  1. A novel long range spin chain and planar N=4 super Yang-Mills

    International Nuclear Information System (INIS)

    Beisert, N.; Dippel, V.; Staudacher, M.

    2004-01-01

    We probe the long-range spin chain approach to planar N=4 gauge theory at high loop order. A recently employed hyperbolic spin chain invented by Inozemtsev is suitable for the SU(2) subsector of the state space up to three loops, but ceases to exhibit the conjectured thermodynamic scaling properties at higher orders. We indicate how this may be bypassed while nevertheless preserving integrability, and suggest the corresponding all-loop asymptotic Bethe ansatz. We also propose the local part of the all-loop gauge transfer matrix, leading to conjectures for the asymptotically exact formulae for all local commuting charges. The ansatz is finally shown to be related to a standard inhomogeneous spin chain. A comparison of our ansatz to semi-classical string theory uncovers a detailed, non-perturbative agreement between the corresponding expressions for the infinite tower of local charge densities. However, the respective Bethe equations differ slightly, and we end by refining and elaborating a previously proposed possible explanation for this disagreement. (author)

  2. Synthesis, Antifungal Evaluation and In Silico Study of N-(4-Halobenzyl)amides.

    Science.gov (United States)

    Montes, Ricardo Carneiro; Perez, Ana Luiza A L; Medeiros, Cássio Ilan S; Araújo, Marianna Oliveira de; Lima, Edeltrudes de Oliveira; Scotti, Marcus Tullius; Sousa, Damião Pergentino de

    2016-12-13

    A collection of 32 structurally related N -(4-halobenzyl)amides were synthesized from cinnamic and benzoic acids through coupling reactions with 4-halobenzylamines, using (benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate (BOP) as a coupling agent. The compounds were identified by spectroscopic methods such as infrared, ¹H- and 13 C- Nuclear Magnetic Resonance (NMR) and high-resolution mass spectrometry. The compounds were then submitted to antimicrobial tests by the minimum inhibitory concentration method (MIC) and nystatin was used as a control in the antifungal assays. The purpose of the tests was to evaluate the influence of structural changes in the cinnamic and benzoic acid substructures on the inhibitory activity against strains of Candida albicans , Candida tropicalis , and Candida krusei . A quantitative structure-activity relationship (QSAR) study with KNIME v. 3.1.0 and Volsurf v. 1.0.7 softwares were realized, showing that descriptors DRDRDR, DRDRAC, L4LgS, IW4 and DD2 influence the antifungal activity of the haloamides. In general, 10 benzamides revealed fungal sensitivity, especially a vanillic amide which enjoyed the lowest MIC. The results demonstrate that a hydroxyl group in the para position, and a methoxyl at the meta position enhance antifungal activity for the amide skeletal structure. In addition, the double bond as a spacer group appears to be important for the activity of amide structures.

  3. Synthesis, characterization and corrosion inhibition efficiency of N-(4-(Morpholinomethyl Carbamoyl Phenyl Furan-2-Carboxamide

    Directory of Open Access Journals (Sweden)

    N. Zulfareen

    2016-01-01

    Full Text Available A mannich base namely N-(4-(Morpholinomethyl Carbamoyl Phenyl Furan-2-Carboxamide (MFC was synthesized and characterized by FT-IR, 1H NMR, and 13C NMR. The molecular weight of MFC was confirmed by LC-MS. The inhibition effect of MFC on brass in 1 M HCl medium has been investigated by weight loss measurement, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS and cyclic voltametry (CV. Thermodynamic parameters such as free energy, entropy and enthalpy were calculated to describe the mechanism of corrosion inhibitor. The inhibition efficiency of MFC increases with increase in concentration and temperature ranges from 30 °C to 60 °C. Polarization measurements indicated that MFC acts as a mixed type corrosion inhibitor. AC impedance indicates that Rct value increases with increase in the concentration of inhibitor. CV reveals that the oxidation of the copper is controlled by the addition of inhibitor on the brass metal. Surface analysis using scanning electron microscope (SEM shows a significant morphological improvement on the brass surface with the addition of the inhibitor. The adsorption of MFC on brass obeys Langmuir adsorption isotherm. The molecular structure of MFC was distorted to quantum chemical indices using density functional theory (DFT which indicates that the inhibition efficiency of MFC is closely related to quantum parameters.

  4. Non-supersymmetric Wilson loop in N = 4 SYM and defect 1d CFT

    Science.gov (United States)

    Beccaria, Matteo; Giombi, Simone; Tseytlin, Arkady A.

    2018-03-01

    Following Polchinski and Sully (arXiv:1104.5077), we consider a generalized Wilson loop operator containing a constant parameter ζ in front of the scalar coupling term, so that ζ = 0 corresponds to the standard Wilson loop, while ζ = 1 to the locally supersymmetric one. We compute the expectation value of this operator for circular loop as a function of ζ to second order in the planar weak coupling expansion in N = 4 SYM theory. We then explain the relation of the expansion near the two conformal points ζ = 0 and ζ = 1 to the correlators of scalar operators inserted on the loop. We also discuss the AdS5 × S 5 string 1-loop correction to the strong-coupling expansion of the standard circular Wilson loop, as well as its generalization to the case of mixed boundary conditions on the five-sphere coordinates, corresponding to general ζ. From the point of view of the defect CFT1 defined on the Wilson line, the ζ-dependent term can be seen as a perturbation driving a RG flow from the standard Wilson loop in the UV to the supersymmetric Wilson loop in the IR. Both at weak and strong coupling we find that the logarithm of the expectation value of the standard Wilson loop for the circular contour is larger than that of the supersymmetric one, which appears to be in agreement with the 1d analog of the F-theorem.

  5. Wrapping corrections beyond the sl(2) sector in N = 4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Beccaria, M.; Ratti, C. [Dipartimento di Fisica, Universita del Salento, Lecce (Italy); Macorini, G. [Niels Bohr International Academy and Discovery Center, Niels Bohr Institute, Copenhagen (Denmark)

    2012-07-15

    The sl(2) sector of N = 4 SYM theory has been much studied and the anomalous dimensions of those operators are well known. Nevertheless, many interesting operators are not included in this sector. We consider a class of twist operators beyond the sl(2) subsector introduced by Freyhult, Rej and Zieme. They are spin n, length-3 operators. At one-loop they can be identified with three gluon operators. At strong coupling, they are associated with spinning strings with two spins in AdS space and charge in S{sup 5}. We exploit the Y-system to compute the leading weak-coupling four loop wrapping correction to their anomalous dimension. The result is written in closed form as a function of the spin n. We combine the wrapping correction with the known four loop asymptotic Bethe Ansatz contribution and analyze special limits in the spin n. In particular, at large n, we prove that a generalized Gribov-Lipatov reciprocity holds. At negative unphysical spin, we present a simple BFKL-like equation predicting the rightmost leading poles. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  6. Characterization of Si3N4-Al interface after corrosion tests Caracterização da interface Si3N4-Al após testes de corrosão

    Directory of Open Access Journals (Sweden)

    C. dos Santos

    2003-12-01

    Full Text Available Silicon nitride is a covalent ceramic material of high corrosion resistance and mechanical stability at elevated temperatures. Due to these properties, its use in metallurgical processes, such as the casting of alloys, is increasing. Therefore, the characterization of the interface between Si3N4 and the casted metal is of great importance to investigate possible interactions, which might deteriorate the ceramic mould or contaminate the metal. In this work, the use of Si3N4 as crucible material for Al-casting has been studied, by investigating the corrosion attack of liquid Al at a temperature of 1150 ºC during 30 days in air. The interface was characterized by X-ray diffraction, scanning electron microscopy and energy dispersive spectroscopy. It has been found that due to superficial oxidation two oxide layers form - SiO2 on Si3N4 and Al2O3 on Al - which effectively hinder further reactions under the conditions studied, confering high corrosion resistance to the Si3N4 crucible.Nitreto de silício (Si3N4 é um material cerâmico covalente de elevada resistência à corrosão e estabilidade mecânica em temperaturas elevadas. Devido a essas propriedades, sua utilização em processos metalúrgicos, tais como em fundição de ligas metálicas, é crescente. Desta forma, a caracterização da interface entre Si3N4 e metais fundidos é de grande interesse para investigar possíveis interações as quais poderão deteriorar o material cerâmico e/ou contaminar o metal. Nesse trabalho o uso de Si3N4 como material base de cadinhos para fundição de alumínio foi estudado, pela investigação do ataque corrosivo de Al líquido a 1150 ºC durante 30 dias, ao ar. A interface foi caracterizada por difração de raios X, microscopia eletrônica de varredura e espectroscopia de energia dispersiva. É encontrado que devido à oxidação superficial dois óxidos se formam - SiO2 no Si3N4 e Al2O3 no Al - os quais evitam possíveis reações sob as condi

  7. RTNS-II [Rotating Target Neutron Source II] operational summary

    International Nuclear Information System (INIS)

    Heikkinen, D.W.

    1988-09-01

    The Rotating Target Neutron Source II facility (RTNS-II) operated for over nine years. Its purpose was to provide high intensities of 14 MeV neutrons for materials studies in the fusion energy program. For the period from 1982-1987, the facility was supported by both the US (Department of Energy) and Japan (Ministry of Education, Culture, and Science). RTNS-II contains two accelerator-based neutron sources which use the T(d,n) 4 He reaction. In this paper, we will summarize the operational history of RTNS-II. Typical operating parameters are given. In addition, a brief description of the experimental program is presented. The current status and future options for the facility are discussed. 7 refs., 5 tabs

  8. The Analytic Structure of Scattering Amplitudes in N = 4 Super-Yang-Mills Theory

    Science.gov (United States)

    Litsey, Sean Christopher

    We begin the dissertation in Chapter 1 with a discussion of tree-level amplitudes in Yang-. Mills theories. The DDM and BCJ decompositions of the amplitudes are described and. related to one another by the introduction of a transformation matrix. This is related to the. Kleiss-Kuijf and BCJ amplitude identities, and we conjecture a connection to the existence. of a BCJ representation via a condition on the generalized inverse of that matrix. Under. two widely-believed assumptions, this relationship is proved. Switching gears somewhat, we introduce the RSVW formulation of the amplitude, and the extension of BCJ-like features to residues of the RSVW integrand is proposed. Using the previously proven connection of BCJ representations to the generalized inverse condition, this extension is validated, including a version of gravitational double copy. The remainder of the dissertation involves an analysis of the analytic properties of loop. amplitudes in N = 4 super-Yang-Mills theory. Chapter 2 contains a review of the planar case, including an exposition of dual variables and momentum twistors, dual conformal symmetry, and their implications for the amplitude. After defining the integrand and on-shell diagrams, we explain the crucial properties that the amplitude has no poles at infinite momentum and that its leading singularities are dual-conformally-invariant cross ratios, and can therefore be normalized to unity. We define the concept of a dlog form, and show that it is a feature of the planar integrand as well. This leads to the definition of a pure integrand basis. The proceeding setup is connected to the amplituhedron formulation, and we put forward the hypothesis that the amplitude is determined by zero conditions. Chapter 3 contains the primary computations of the dissertation. This chapter treats. amplitudes in fully nonplanar N = 4 super-Yang-Mills, analyzing the conjecture that they. follow the pattern of having no poles at infinity, can be written in dlog

  9. On the cusp anomalous dimension in the ladder limit of N=4 SYM

    Energy Technology Data Exchange (ETDEWEB)

    Beccaria, Matteo; Fachechi, Alberto; Macorini, Guido [Dipartimento di Matematica e Fisica “Ennio De Giorgi”, Università del Salento,Via Arnesano, 73100 Lecce (Italy); INFN,Via Arnesano, 73100 Lecce (Italy)

    2016-06-01

    We analyze the cusp anomalous dimension in the (leading) ladder limit of N=4 SYM and present new results for its higher-order perturbative expansion. We study two different limits with respect to the cusp angle ϕ. The first is the light-like regime where x=e{sup i} {sup ϕ}→0. This limit is characterised by a non-trivial expansion of the cusp anomaly as a sum of powers of log x, where the maximum exponent increases with the loop order. The coefficients of this expansion have remarkable transcendentality features and can be expressed by products of single zeta values. We show that the whole logarithmic expansion is fully captured by a solvable Woods-Saxon like one-dimensional potential. From the exact solution, we extract generating functions for the cusp anomaly as well as for the various specific transcendental structures appearing therein. The second limit that we discuss is the regime of small cusp angle. In this somewhat simpler case, we show how to organise the quantum mechanical perturbation theory in a novel efficient way by means of a suitable all-order Ansatz for the ground state of the associated Schrödinger problem. Our perturbative setup allows to systematically derive higher-order perturbative corrections in powers of the cusp angle as explicit non-perturbative functions of the effective coupling. This series approximation is compared with the numerical solution of the Schrödinger equation to show that we can achieve very good accuracy over the whole range of coupling and cusp angle. Our results have been obtained by relatively simple techniques. Nevertheless, they provide several non-trivial tests useful to check the application of Quantum Spectral Curve methods to the ladder approximation at non zero ϕ, in the two limits we studied.

  10. Silicon-incorporated diamond-like coatings for Si3N4 mechanical seals

    International Nuclear Information System (INIS)

    Camargo, S.S.; Gomes, J.R.; Carrapichano, J.M.; Silva, R.F.; Achete, C.A.

    2005-01-01

    Amorphous silicon carbide (a-SiC) and silicon-incorporated diamond-like carbon films (DLC-Si) were evaluated as protective and friction reduction coatings onto Si 3 N 4 rings. Unlubricated tribological tests were performed with a pin-on-disk apparatus against stainless steel pins with loads ranging from 3 to 55 N and sliding velocities from 0.2 to 1.0 m/s under ambient air and 50-60% relative humidity. At the lowest loads, a-SiC coatings present a considerable improvement with respect to the behavior of uncoated disks since the friction coefficient is reduced to about 0.2 and the system is able to run stably for thousands of meters. At higher loads, however, a-SiC coatings fail. DLC-Si-coated rings, on the other hand, presented for loads up to 10 N a steady-state friction coefficient below 0.1 and very low wear rates. The lowest steady-state mean friction coefficient value of only 0.055 was obtained with a sliding velocity of 0.5 m/s. For higher loads in the range of 20 N, the friction coefficient drops to values around 0.1 but no steady state is reached. For the highest loads of over 50 N, a catastrophic behavior is observed. Typically, wear rates below 5x10 -6 and 2x10 -7 mm 3 /N m were obtained for the ceramic rings and pins, respectively, with a load of 10 N and a sliding velocity of 0.5 m/s. Analysis of the steel pin contact surface by scanning electron microscopy (SEM)-energy dispersive X-ray spectrometry (EDS) and Auger spectroscopy revealed the formation of an adherent tribo-layer mainly composed by Si, C and O. The unique structure of DLC-Si films is thought to be responsible for the formation of the tribo-layer

  11. Gauge-string duality for superconformal deformations of N = 4 Super Yang-Mills theory

    International Nuclear Information System (INIS)

    Frolov, Sergey A.; Roiban, Radu; Tseytlin, Arkady A.

    2005-01-01

    We analyze in detail the relation between an exactly marginal deformation of N = 4 SYM - the Leigh-Strassler or 'β-deformation' - and its string theory dual (recently constructed in hep-th/0502086) by comparing energies of semiclassical strings to anomalous dimensions of gauge-theory operators in the two-scalar sector. We stress the existence of integrable structures on the two sides of the duality. In particular, we argue that the integrability of strings in AdS 5 x S 5 implies the integrability of the deformed world sheet theory with real deformation parameter. We compare the fast string limit of the worldsheet action in the sector with two angular momenta with the continuum limit of the coherent state action of an anisotropic XXZ spin chain describing the one-loop anomalous dimensions of the corresponding operators and find a remarkable agreement for all values of the deformation parameter. We discuss some of the properties of the Bethe Ansatz for this spin chain, solve the Bethe equations for small number of excitations and comment on higher loop properties of the dilatation operator. With the goal of going beyond the leading order in the 't Hooft expansion we derive the analog of the Bethe equations on the string-theory side, and show that they coincide with the thermodynamic limit of the Bethe equations for the spin chain. We also compute the 1/J corrections to the anomalous dimensions of operators with large R-charge (corresponding to strings with angular momentum J) and match them to the 1-loop corrections to the fast string energies. Our results suggest that the impressive agreement between the gauge theory and semiclassical strings in AdS 5 x S 5 is part of a larger picture underlying the gauge/gravity duality

  12. Systemic and ocular pharmacokinetics of N-4-benzoylaminophenylsulfonylglycine (BAPSG), a novel aldose reductase inhibitor

    Science.gov (United States)

    Sunkara, Gangadhar; Ayalasomayajula, Surya P.; Rao, Cheruku S.; Vennerstrom, Jonathan L.; DeRuiter, Jack; Kompella, Uday B.

    2015-01-01

    To better develop N-[4-(benzoylamino)phenylsulfonyl]glycine (BAPSG), a potent and selective aldose reductase inhibitor capable of delaying the progression of ocular diabetic complications, the objective of this study was to assess its pharmacokinetics. The plasma pharmacokinetics of BASPG was assessed in male Sprague-Dawley rats following intravenous, intraperitoneal and oral routes of administration and its distribution to various tissues including those of the eye was studied following intraperitoneal administration. In addition, rat plasma protein binding of BAPSG was studied using ultracentrifugation method and its ocular tissue disposition was assessed following topical administration in rabbits. Plasma and tissue levels of BAPSG were analysed using an HPLC assay. BAPSG exhibited dose-proportionate AUC0→∞ (area under the plasma concentration–time curve) following both intravenous and intraperitoneal administration over the dose range (5–50 mg kg−1) studied and an erratic oral absorption profile with low oral bioavailability. The fraction bioavailability following oral and intraperitoneal administration was 0.06 and 0.7–1, respectively. BAPSG exhibited short plasma elimination half-lives in the range 0.5–1.5 h. BAPSG was bound to rat plasma proteins and the percent protein binding ranged from 83 to 99.8%. BAPSG was better distributed to cornea, lens and retina than to brain, following intraperitoneal administration in rats. However, the distribution was lower compared with kidney and liver. Following topical administration in rabbits, BAPSG delivery to the surface ocular tissues, cornea and conjunctiva was higher compared with intraocular tissues, aqueous humour, iris-ciliary body and lens. Thus, BAPSG was distributed to ocular tissues following systemic and topical modes of administration. PMID:15025860

  13. Synthesis and structural characterization of a new aluminum oxycarbonitride, Al5(O, C, N)4

    International Nuclear Information System (INIS)

    Inuzuka, Haruya; Kaga, Motoaki; Urushihara, Daisuke; Nakano, Hiromi; Asaka, Toru; Fukuda, Koichiro

    2010-01-01

    A new aluminum oxycarbonitride, Al 5 (O x C y N 4-x-y ) (x∼1.4 and y∼2.1), has been synthesized and characterized by X-ray powder diffraction, transmission electron microscopy and electron energy loss spectroscopy (EELS). The title compound was found to be hexagonal with space group P6 3 /mmc, Z=2, and unit-cell dimensions a=0.328455(6) nm, c=2.15998(3) nm and V=0.201805(6) nm 3 . The atom ratios O:C:N were determined by EELS. The final structural model, which is isomorphous with that of (Al 4.4 Si 0.6 )(O 1.0 C 3.0 ), showed the positional disordering of one of the three types of Al sites. The maximum-entropy method-based pattern fitting (MPF) method was used to confirm the validity of the split-atom model, in which conventional structure bias caused by assuming intensity partitioning was minimized. The reliability indices calculated from the MPF were R wp =6.94% (S=1.22), R p =5.34%, R B =1.35% and R F =0.76%. The crystal was an inversion twin. Each twin-related individual was isostructural with Al 5 C 3 N (space group P6 3 mc, Z=2). - Graphical abstract: A new oxycarbonitride discovered in the Al-O-C-N system, Al 5 (O 1.4 C 2.1 N 0.5 ). The crystal is an inversion twin, and hence the structure is represented by a split-atom model. The three-dimensional electron density distributions are determined by the maximum-entropy methods-based pattern fitting, being consistent with the disordered structural model. Display Omitted

  14. Enhancing Light-Driven Production of Hydrogen Peroxide by Anchoring Au onto C3N4 Catalysts

    Directory of Open Access Journals (Sweden)

    Xiaoyu Chang

    2018-04-01

    Full Text Available Light-driven production of hydrogen peroxide (H2O2 is a green and sustainable way to achieve solar-to-chemical energy conversion. During such a conversion, both the high activity and the stability of catalysts were critical. We prepared an Au-supported C3N4 catalyst—i.e., Au/C3N4-500(N2—by strongly anchoring Au nanoparticles (~5 nm onto a C3N4 matrix—which simultaneously enhanced the activity towards the photosynthesis of H2O2 and the stability when it was reused. The yield of H2O2 reached 1320 μmol L−1 on Au/C3N4-500(N2 after 4 h of light irradiation in an acidic solution (pH 3, which was higher than that (1067 μmol L−1 of the control sample Au/C3N4-500(Air and 2.3 times higher than that of the pristine C3N4. Particularly, the catalyst Au/C3N4-500(N2 retained a much higher stability. The yield of H2O2 had a marginal decrease on the spent catalyst—i.e., 98% yield was kept. In comparison, only 70% yield was obtained from the spent control catalyst. The robust anchoring of Au onto C3N4 improved their interaction, which remarkably decreased the Au leaching when it was used and avoided the aggregation and aging of Au particles. Minimal Au leaching was detected on the spent catalyst. The kinetic analyses indicated that the highest formation rate of H2O2 was achieved on the Au/C3N4-500(N2 catalyst. The decomposition tests and kinetic behaviors of H2O2 were also carried out. These findings suggested that the formation rate of H2O2 could be a determining factor for efficient production of H2O2.

  15. Angular dependence of Si3N4 etch rates and the etch selectivity of SiO2 to Si3N4 at different bias voltages in a high-density C4F8 plasma

    International Nuclear Information System (INIS)

    Lee, Jin-Kwan; Lee, Gyeo-Re; Min, Jae-Ho; Moon, Sang Heup

    2007-01-01

    The dependence of Si 3 N 4 etch rates and the etch selectivity of SiO 2 to Si 3 N 4 on ion-incident angles was studied for different bias voltages in a high-density C 4 F 8 plasma. A Faraday cage and specially designed substrate holders were used to accurately control the angles of incident ions on the substrate surface. The normalized etch yield (NEY), defined as the etch yield obtained at a given ion-incident angle normalized to that obtained on a horizontal surface, was unaffected by the bias voltage in Si 3 N 4 etching, but it increased with the bias voltage in SiO 2 etching in the range of -100 to -300 V. The NEY changed showing a maximum with an increase in the ion-incident angle in the etching of both substrates. In the Si 3 N 4 etching, a maximum NEY of 1.7 was obtained at 70 deg. in the above bias voltage range. However, an increase in the NEY at high ion-incident angles was smaller for SiO 2 than for Si 3 N 4 and, consequently, the etch selectivity of SiO 2 to Si 3 N 4 decreased with an increase in the ion-incident angle. The etch selectivity decreased to a smaller extent at high bias voltage because the NEY of SiO 2 had increased. The characteristic changes in the NEY for different substrates could be correlated with the thickness of a steady-state fluorocarbon (CF x ) film formed on the substrates

  16. Superspace formulation in a three-algebra approach to D=3, N=4, 5 superconformal Chern-Simons matter theories

    International Nuclear Information System (INIS)

    Chen Famin; Wu Yongshi

    2010-01-01

    We present a superspace formulation of the D=3, N=4, 5 superconformal Chern-Simons Matter theories, with matter supermultiplets valued in a symplectic 3-algebra. We first construct an N=1 superconformal action and then generalize a method used by Gaitto and Witten to enhance the supersymmetry from N=1 to N=5. By decomposing the N=5 supermultiplets and the symplectic 3-algebra properly and proposing a new superpotential term, we construct the N=4 superconformal Chern-Simons matter theories in terms of two sets of generators of a (quaternion) symplectic 3-algebra. The N=4 theories can also be derived by requiring that the supersymmetry transformations are closed on-shell. The relationship between the 3-algebras, Lie superalgebras, Lie algebras, and embedding tensors (proposed in [E. A. Bergshoeff, O. Hohm, D. Roest, H. Samtleben, and E. Sezgin, J. High Energy Phys. 09 (2008) 101.]) is also clarified. The general N=4, 5 superconformal Chern-Simons matter theories in terms of ordinary Lie algebras can be re-derived in our 3-algebra approach. All known N=4, 5 superconformal Chern-Simons matter theories can be recovered in the present superspace formulation for super-Lie algebra realization of symplectic 3-algebras.

  17. Carbon/CuO nanosphere-anchored g-C3N4 nanosheets as ternary electrode material for supercapacitors

    Science.gov (United States)

    Vattikuti, S. V. Prabhakar; Reddy, B. Purusottam; Byon, Chan; Shim, Jaesool

    2018-06-01

    Novel electrode materials for supercapacitors comprised of carbon and copper oxide (CuO) nanospheres on graphitic carbon nitride (g-C3N4) nanosheets, denoted as C/CuO@g-C3N4 are self-assembled via a one-step co-pyrolysis decomposition method. The pure g-C3N4 and C/CuO@g-C3N4 were confirmed by powder X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), thermal gravimetric and differential thermal analysis (TG-DTA), X-ray photoelectron spectroscopy (XPS), N2 adsorption/desorption studies and Fourier-transform infrared spectroscopy (FTIR). The specific capacitance was 247.2 F g-1 in 0.5 M NaOH at a current density of 1 A g-1, and more than 92.1% of the capacitance was retained after 6000 cycles. The property enhancement was ascribed to the synergistic effects of the three components in the composite. These results suggest that C/CuO@g-C3N4 possessed an excellent cyclic stability with respect to their capacity performance as electrode materials.

  18. Coating of Si3N4 fine particles with AlN by fluidized bed-CVD; Ryudoso CVD ho ni yoru Si3N4 biryushi no AlN hifuku

    Energy Technology Data Exchange (ETDEWEB)

    Chiba, S.; Oyama, Y. [Hokkaido National Industrial Research Institute, Sapporo (Japan); Harima, K.; Kondo, K.; Shinohara, K. [Hokkaido University, Sapporo (Japan)

    1996-03-10

    Agglomerates of 100-250 {mu}m consisting of Si3N4 primary particles of 0.76 {mu}m were made with a rotary vibrating sieve. Si3N4 fine particles were coated with AlN by gas phase reaction with AlCl3 and NH3 in some fluidized beds of the agglomerates. The cross sectional distribution of AlN in the agglomerate was measured by EPMA analysis. As a result, uniform deposition of AlN was obtained at a relatively low reaction temperature and low gas velocity. 4 refs., 3 figs.

  19. Muusika : Brahmsi reekviem Tõnu Kaljustega. Rahvusooperi nõukogus. Võimalus veeta õhtu La Scalas. Rene Eespere uus CD. Jukka Savijoki käis Eestis. Võistlesid pianistid. Jõulukontserdid / Peeter Olesk

    Index Scriptorium Estoniae

    Olesk, Peeter, 1953-

    2001-01-01

    Tõnu Kaljuste juhatab Ljubljana Gallus Hallis Johannes Brahmsi "Saksa reekviemi". EMA kuratooriumi ja rahvusooperi Estonia nõukogu arutasid ühisistungil Eesti ooperikunsti, muusikateatri ja kõrgema muusikalise hariduse probleeme. 7. XII kell 19.00 saab "Klassikaraadiost" kuulata Milano La Scala hooaja avaetenduse otseülekannet. Antese väljaandel ilmus CD Rene Eespere kammerteostega. 29.XI ئ 2.XII viibis Eestis Sibeliuse akadeemia klassikalise kitarri õppejõud Jukka Savijoki. 23. ja 24. XI toimus Tartus kolme keskastme muusikakooli noorte pianistide konkurss. 8.XII toimub EMA kammersaalis suur jõulukontsert, kus esinevad parimad EMA üliõpilased. Kontserdiagentuuri Concerto Grosso sari "Advendiaeg poistekooridega" viib kontserte Eestimaa erinevatesse linnadesse. Plaadi "Kahest üks" esitluskontserdiga, kus tuleb esiettekandele Urmas Sisaski kantaat "Armastusesle", tähistab TTÜ Akadeemiline Naiskoor oma 50. aastapäeva . Eesti Naistelaulu Seltsi korraldusel toimus 2. XII Balti Misjonikeskuses Tallinna naiskooride advendikontsert. 28. XI toimus Estonia talveaias Tarmo Lepiku 55. sünniaastapäevale pühendatud mälestuskontsert. 17.XI toimus Põlva kultuuri ja huvikeskuses VII Lõuna-Eesti meestelaulu päev

  20. Magnetic Fe@g??C3N4: A Photoactive Catalyst for the Hydrogenation of Alkenes and Alkynes

    Science.gov (United States)

    A photoactive catalyst, Fe@g-C3N4, has been developed for the hydrogenation of alkenes and alkynes using hydrazine hydrate as a source of hydrogen. The magnetically separable Fe@g-C3N4 eliminates the use of high pressure hydrogenation, and the reaction can be accomplished using visible light without the need for external sources of energy.This dataset is associated with the following publication:Baig, N., S. Verma, R. Varma , and M. Nadagouda. Magnetic Fe@g-C3N4: A Photoactive Catalyst for the Hydrogenation of Alkenes and Alkynes. ACS Sustainable Chemistry & Engineering. American Chemical Society, Washington, DC, USA, 4(3): 1661-1664, (2016).

  1. Improved solar light stimulated charge separation of g-C3N4 through self-altering acidic treatment

    Science.gov (United States)

    Leong, Kah Hon; Lim, Ping Feng; Sim, Lan Ching; Punia, Varun; Pichiah, Saravanan

    2018-02-01

    Herein, we report the use of acid treatment to treat g-C3N4 nanostructured by a direct and facile synthesis route. The adopted treatment enhanced photoactivity of g-C3N4 and reflected in the removal of recalcitrant organic pollutant, Bisphenol A under direct sunlight. A complete removal of Bisphenol A was attained in a short duration (225 min) as compared to pure g-C3N4. The analysis clearly substantiated the robustness of acid exfoliation that promoted a blue shift, extended the conjugated length of its respective conduction and valance band. It also drastically prolonged the recombination rate of charge carriers, by producing excess of unpaired electrons in the conduction band for active radicals' generation. Thus, this new findings could offer a new sight of self-alteration in improving the photoactivity of complex organic pollutants for sustainable environmental remediation.

  2. Characterization and Complete Genome Sequences of Three N4-Like Roseobacter Phages Isolated from the South China Sea.

    Science.gov (United States)

    Li, Baolian; Zhang, Si; Long, Lijuan; Huang, Sijun

    2016-09-01

    Three bacteriophages (RD-1410W1-01, RD-1410Ws-07, and DS-1410Ws-06) were isolated from the surface water of Sanya Bay, northern South China Sea, on two marine bacteria type strains of the Roseobacter lineage. These phages have an isometric head and a short tail, morphologically belonging to the Podoviridae family. Two of these phages can infect four of seven marine roseobacter strains tested and the other one can infect three of them, showing relatively broader host ranges compared to known N4-like roseophages. One-step growth curves showed that these phages have similar short latent periods (1-2 h) but highly variable burst sizes (27-341 pfu cell(-1)). Their complete genomes show high level of similarities to known N4-like roseophages in terms of genome size, G + C content, gene content, and arrangement. The morphological and genomic features of these phages indicate that they belong to the N4likevirus genus. Moreover, comparative genomic analysis based on 43 N4-like phages (10 roseobacter phages and 33 phages infecting other lineages of bacteria) revealed a core genome of 18 genes shared by all the 43 phages and 38 genes shared by all the ten roseophages. The 38 core genes of N4-like roseophages nearly make up 70 % of each genome in length. Phylogenetic analysis based on the concatenated core gene products showed that our phage isolates represent two new phyletic branches, suggesting the broad genetic diversity of marine N4-like roseophages remains.

  3. Copper (II)

    African Journals Online (AJOL)

    CLEMENT O BEWAJI

    Valine (2 - amino - 3 – methylbutanoic acid), is a chemical compound containing .... Stability constant (Kf). Gibb's free energy. ) (. 1. −. ∆. Mol. JG. [CuL2(H2O)2] ... synthesis and characterization of Co(ii), Ni(ii), Cu (II), and Zn(ii) complexes with ...

  4. Final results for the excitation function and angular distributions of the 3H(d,n)4He reaction

    International Nuclear Information System (INIS)

    Tang Hongqing; Zhou Zuying; Qi Bujia; Zhou Chenwei; Du Yanfeng; Xia Haihong; Chen Zemin; Chen Zhenpeng; Chen Yingtang

    1998-01-01

    The final relative excitation function of the 3 H(d,n) 4 He rection at 0 degree is shown out. For comparison, a curve calculated from Drosg's HI-13 tandem is in progressplotted. The angular distributions of the 3 H(d,n) 4 He reaction at E d =13.36, 16.50 and 19.50 Mev in the center-of-mass system are shown out. A comparison of the legendre polynomial coefficients obtained from the present angular distribution data with Drosg's evaluation are reported

  5. Yangian Symmetry of Scattering Amplitudes and the Dilatation Operator in N=4 Supersymmetric Yang-Mills Theory.

    Science.gov (United States)

    Brandhuber, Andreas; Heslop, Paul; Travaglini, Gabriele; Young, Donovan

    2015-10-02

    It is known that the Yangian of PSU(2,2|4) is a symmetry of the tree-level S matrix of N=4 super Yang-Mills theory. On the other hand, the complete one-loop dilatation operator in the same theory commutes with the level-one Yangian generators only up to certain boundary terms found by Dolan, Nappi, and Witten. Using a result by Zwiebel, we show how the Yangian symmetry of the tree-level S matrix of N=4 super Yang-Mills theory implies precisely the Yangian invariance, up to boundary terms, of the one-loop dilatation operator.

  6. U(1) decoupling, Kleiss-Kuijf and Bern-Carrasco-Johansson relations in N=4 super Yang-Mills

    International Nuclear Information System (INIS)

    Jia Yin; Huang Rijun; Liu Changyong

    2010-01-01

    By using the Britto-Cachazo-Feng-Witten recursion relation of N=4 super Yang-Mills theory, we proved the color reflection, U(1) decoupling, Kleiss-Kuijf and Bern-Carrasco-Johansson relations for color-ordered amplitudes of N=4 super Yang-Mills theory. This proof verified the conjectured Bern-Carrasco-Johansson relations of matter fields. The proof depended only on general properties of superamplitudes. We showed also that the color reflection relation and U(1)-decoupling relation are special cases of Kleiss-Kuijf relations.

  7. Design of the control room of the N4-type PWR: main features and feedback operating experience; La salle de commande du palier N4: principales caracteristiques et retour d'experience d'exploitation

    Energy Technology Data Exchange (ETDEWEB)

    Peyrouton, J.M.; Guillas, J.; Nougaret, Ch. [Electricite de France (EDF/DPN/CAPE), 93 - Saint-Denis (France)

    2004-07-01

    This article presents the design, specificities and innovating features of the control room of the N4-type PWR. A brief description of control rooms of previous 900 MW and 1300 MW -type PWR allows us to assess the change. The design of the first control room dates back to 1972, at that time 2 considerations were taken into account: first the design has to be similar to that of control rooms for thermal plants because plant operators were satisfied with it and secondly the normal operating situation has to be privileged to the prejudice of accidental situations just as it was in a thermal plant. The turning point was the TMI accident that showed the weight of human factor in accidental situations in terms of pilot team, training, procedures and the ergonomics of the work station. The impact of TMI can be seen in the design of 1300 MW-type PWR. In the beginning of the eighties EDF decided to launch a study for a complete overhaul of the control room concept, the aim was to continue reducing the human factor risk and to provide a better quality of piloting the plant in any situation. The result is the control room of the N4-type PWR. Today the cumulated feedback experience of N4 control rooms represents more than 20 years over a wide range of situations from normal to incidental, a survey shows that the N4 design has fulfilled its aims. (A.C.)

  8. Solvothermal synthesis and characterisation of new one-dimensional indium and gallium sulphides: [C1N4H26]0.5[InS2] and [C1N4H26]0.5[GaS2

    International Nuclear Information System (INIS)

    Vaqueiro, Paz

    2006-01-01

    Two new main group metal sulphides, [C 1 N 4 H 26 ] 0.5 [InS 2 ] (1) and [C 1 N 4 H 26 ] 0.5 [GaS 2 ] (2) have been prepared solvothermally in the presence of 1,4-bis(3-aminopropyl)piperazine and their crystal structures determined by single-crystal X-ray diffraction. Both compounds are isostructural and crystallise in the monoclinic space group P2 1 /n (Z=4), with a=6.5628(5), b=11.2008(9), c=12.6611(9) A and β=94.410(4) o (wR=0.035) for compound (1) and a=6.1094(5), b=11.2469(9), c=12.7064(10) A and β=94.313(4) o (wR=0.021) for compound (2). The structure of [C 1 N 4 H 26 ] 0.5 [MS 2 ] (M=In,Ga) consists of one-dimensional [MS 2 ] - chains which run parallel to the crystallographic a axis and are separated by diprotonated amine molecules. These materials represent the first example of solvothermally prepared one-dimensional gallium and indium sulphides. -- Graphical abstract: [C 1 N 4 H 26 ] 0.5 [InS 2 ] and [C 1 N 4 H 26 ] 0.5 [GaS 2 ], prepared under solvothermal conditions, consist of one-dimensional [MS 2 ] - chains separated by diprotonated 1,4-bis(3-aminopropyl)piperazine molecules

  9. A Hierarchical Z-Scheme α-Fe2 O3 /g-C3 N4 Hybrid for Enhanced Photocatalytic CO2 Reduction.

    Science.gov (United States)

    Jiang, Zhifeng; Wan, Weiming; Li, Huaming; Yuan, Shouqi; Zhao, Huijun; Wong, Po Keung

    2018-03-01

    The challenge in the artificial photosynthesis of fossil resources from CO 2 by utilizing solar energy is to achieve stable photocatalysts with effective CO 2 adsorption capacity and high charge-separation efficiency. A hierarchical direct Z-scheme system consisting of urchin-like hematite and carbon nitride provides an enhanced photocatalytic activity of reduction of CO 2 to CO, yielding a CO evolution rate of 27.2 µmol g -1 h -1 without cocatalyst and sacrifice reagent, which is >2.2 times higher than that produced by g-C 3 N 4 alone (10.3 µmol g -1 h -1 ). The enhanced photocatalytic activity of the Z-scheme hybrid material can be ascribed to its unique characteristics to accelerate the reduction process, including: (i) 3D hierarchical structure of urchin-like hematite and preferable basic sites which promotes the CO 2 adsorption, and (ii) the unique Z-scheme feature efficiently promotes the separation of the electron-hole pairs and enhances the reducibility of electrons in the conduction band of the g-C 3 N 4 . The origin of such an obvious advantage of the hierarchical Z-scheme is not only explained based on the experimental data but also investigated by modeling CO 2 adsorption and CO adsorption on the three different atomic-scale surfaces via density functional theory calculation. The study creates new opportunities for hierarchical hematite and other metal-oxide-based Z-scheme system for solar fuel generation. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. Evaluation of the potential application of 2-acetylpyridine N4- phenyl thiosemicarbazones derivatives for cancer therapy and diagnosis; Avaliacao da potencial aplicacao de derivados de 2-acetilpiridina N-4 fenil tiossemicarbazonas em terapia e diagnostico oncologico

    Energy Technology Data Exchange (ETDEWEB)

    Soares, Marcella Araugio

    2013-08-01

    Despite the wide range of antineoplastic agents available, resistance of some types of cancer and toxicity to normal cells have been identified as the main causes of treatment failure and death. The lack of early and precise diagnosis is also responsible for reducing survival of cancer patients. In this context, the development of substances with low toxicity and therapeutic potential and/or diagnosis purpose, is the major tool in an attempt to increase the survival of patients and assure the safety and efficacy of treatment. Thiosemicarbazones (TSC) are a class of synthetic compounds that have several biological activities, including antitumor. Although several studies have shown the great potential of TSC as therapeutic and / or diagnostic agents, different chemical modifications performed on this class of molecules indicate new possibilities for applications and still require further studies. The objective of this study was to evaluate the potential applicability of 2-acetylpyridine N-4-phenyl thiosemicarbazones derivatives for cancer therapy and diagnosis. The results showed that all 13 TSC tested were cytotoxic to breast and glioblastoma tumor cell lines, presenting higher in vitro antitumor activity than etoposide, an antineoplastic and inhibitor of topoisomerase II frequently used for cancer therapy. The TSC that have halogen or nitro on ortho position showed higher antitumor activity in vitro than their isomers with halogen or nitro on meta or para position of the phenyl group. H2Ac4oFPh and H2Ac4oClPh compounds showed the highest antitumor activity among all tested compounds, with IC{sub 50} in nanomolar order. These TSC induced cell death by apoptosis and oxidative stress was responsible, at least in part, for this type of cell death. The 5 mg.kg{sup -1} H2Ac4oFPh dose, administered s.c., for 4 consecutive days, did not induce important toxicity; however, the same treatment protocol was not effective for tumor growth reduction in an animal model of brain

  11. Light coupling and distribution for Si3N4/SiO2 integrated multichannel single-mode sensing system

    Science.gov (United States)

    Kaźmierczak, Andrzej; Dortu, Fabian; Schrevens, Olivier; Giannone, Domenico; Bouville, David; Cassan, Eric; Gylfason, Kristinn B.; Sohlström, Hans; Sanchez, Benito; Griol, Amadeu; Hill, Daniel

    2009-01-01

    We present an efficient and highly alignment-tolerant light coupling and distribution system for a multichannel Si3N4/SiO2 single-mode photonics sensing chip. The design of the input and output couplers and the distribution splitters is discussed. Examples of multichannel data obtained with the system are given.

  12. Zero value for the three-loop β function in N=4 supersymmetric Yang-Mills theory

    International Nuclear Information System (INIS)

    Grisaru, M.; Rocek, M.; Siegel, W.

    1980-01-01

    This Letter describes a calculation using superfield techniques, showing that the β function is zero to three loops in N=4 supersymmetric Yang-Mills theory. This result gives further indication that the theory is likely to be finite and conformally invariant order by order in perturbation theory

  13. Mechanical response of cross-ply Si3N4/BN fibrous monoliths under uniaxial and biaxial loading

    International Nuclear Information System (INIS)

    Singh, D.; Cruse, T. A.; Hermanson, D. J.; Goretta, K. C.; Zok, F. W.; McNulty, J. C.

    2000-01-01

    Mechanical properties of hot-pressed Si 3 N 4 /BN fibrous monoliths (FMs) were evaluated under ambient conditions in four-point and biaxial flexure modes. Effects of cell orientation, 0degree/90degree and ±45degree, on elastic modulus and fracture strength of the FMs were investigated. Fracture surfaces were examined by scanning electron microscopy

  14. Modified Wagner model for the active-to-passive transition in the oxidation of Si3N4

    International Nuclear Information System (INIS)

    Wang Junjie; Zhang Litong; Zeng Qingfeng; Cheng Laifei; Xu Yongdong

    2008-01-01

    Si 3 N 4 is used as the coating material of space shuttle structures which receive very high thermal fluxes during the atmospheric re-entry phase. Two main regimes govern the oxidation of Si 3 N 4 : the passive oxidation, with the formation of a protective silica layer leading generally to a mass gain, and the active oxidation, with vaporization of SiO leading to a mass loss of the sample. To ensure that silicon nitride will efficiently protect a material in given oxidizing environments, its own oxidation behaviour must be previously known. Therefore, the active-to-passive transition of Si 3 N 4 oxidation is a problem of deep scientific importance and of wide technological relevance. In this paper, a modified Wager model for the active-to-passive transition in the oxidation of Si 3 N 4 is presented, which includes the non-equilibrium effects caused by the mass transfer. The present theoretical calculations satisfactorily explained the reported experimental and theoretical data. The influence of flow rate on the active-to-passive transition boundary has been explained using our model. The rate controlling mechanism of the oxidation at the active-to-passive transition point is proposed

  15. Three-point correlator of twist-2 light-ray operators in N=4 SYM in BFKL approximation

    International Nuclear Information System (INIS)

    Balitsky, Ian; Sobko, Evgeny

    2015-11-01

    We present calculation of the correlation function of three twist-2 operators in the BFKL limit. The calculation is performed in N=4 SYM but the result is valid in other gauge theories such as QCD. The obtained leading order structure constant is exact for any number of colors.

  16. Integrated mechano-optical hydrogen gas sensor using cantilever bending readout with a Si3N4 grated waveguide.

    NARCIS (Netherlands)

    Pham Van So, P.V.S.; Dijkstra, Mindert; van Wolferen, Hendricus A.G.M.; Pollnau, Markus; Krijnen, Gijsbertus J.M.; Hoekstra, Hugo

    We demonstrate a proof of concept of a novel and compact integrated mechano-optical sensor for H2 detection based on a microcantilever suspended above a Si3N4 grated waveguide. The fabricated devices are mechanically and optically modeled and characterized. Sensing operation of the sensor is

  17. Design of the control room of the N4-type PWR: main features and feedback operating experience

    International Nuclear Information System (INIS)

    Peyrouton, J.M.; Guillas, J.; Nougaret, Ch.

    2004-01-01

    This article presents the design, specificities and innovating features of the control room of the N4-type PWR. A brief description of control rooms of previous 900 MW and 1300 MW -type PWR allows us to assess the change. The design of the first control room dates back to 1972, at that time 2 considerations were taken into account: first the design has to be similar to that of control rooms for thermal plants because plant operators were satisfied with it and secondly the normal operating situation has to be privileged to the prejudice of accidental situations just as it was in a thermal plant. The turning point was the TMI accident that showed the weight of human factor in accidental situations in terms of pilot team, training, procedures and the ergonomics of the work station. The impact of TMI can be seen in the design of 1300 MW-type PWR. In the beginning of the eighties EDF decided to launch a study for a complete overhaul of the control room concept, the aim was to continue reducing the human factor risk and to provide a better quality of piloting the plant in any situation. The result is the control room of the N4-type PWR. Today the cumulated feedback experience of N4 control rooms represents more than 20 years over a wide range of situations from normal to incidental, a survey shows that the N4 design has fulfilled its aims. (A.C.)

  18. Photocatalytic reduction of CO2 into hydrocarbon solar fuels over g-C3N4-Pt nanocomposite photocatalysts.

    Science.gov (United States)

    Yu, Jiaguo; Wang, Ke; Xiao, Wei; Cheng, Bei

    2014-06-21

    Photocatalytic reduction of CO2 into renewable hydrocarbon fuels is an alternative way to develop reproducible energy, which is also a promising way to solve the problem of the greenhouse effect. In this work, graphitic carbon nitride (g-C3N4) was synthesized by directly heating thiourea at 550 °C and then a certain amount of Pt was deposited on it to form g-C3N4-Pt nanocomposites used as catalysts for photocatalytic reduction of CO2 under simulated solar irradiation. The main products of photocatalysis were CH4, CH3OH and HCHO. The deposited Pt acted as an effective cocatalyst, which not only influenced the selectivity of the product generation, but also affected the activity of the reaction. The yield of CH4 first increased upon increasing the amount of Pt deposited on the g-C3N4 from 0 to 1 wt%, then decreased at 2 wt% Pt loading. The production rates of CH3OH and HCHO also increased with the content of Pt increasing from 0 to 0.75 wt% and the maximum yield was observed at 0.75 wt%. The Pt nanoparticles (NPs) could facilitate the transfer and enrichment of photogenerated electrons from g-C3N4 to its surface for photocatalytic reduction of CO2. At the same time, Pt was also used a catalyst to promote the oxidation of products. The transient photocurrent response further confirmed the proposed photocatalytic reduction mechanism of CO2. This work indicates that the deposition of Pt is a good strategy to improve the photoactivity and selectivity of g-C3N4 for CO2 reduction.

  19. Efecto de la microestructura en el comportamiento tribológico de materiales monolíticos de Si3N4 y de compuestos Si3N4–SiC

    Directory of Open Access Journals (Sweden)

    Silva, R. F.

    2000-06-01

    Full Text Available The tribological behaviour of various Si3N4 based materials, including Si3N4/SiC composites, has been analysed from room temperature up to 700ºC, and for sliding speeds between 0.5 and 2 m/s. Materials have been prepared by hot pressing at 1750ºC in nitrogen atmosphere, varying α-Si3N4 phase content, microstructure coarseness and shape and size of the SiC particles. Wear tests were performed in self-mated pairs using a pin on disc tribometer, without lubrication and at a fixed load of 5 N. Pin and disc worn surfaces were observed by scanning electron microscopy (SEM-EDS. Debris generated during tests was analysed by SEM-EDS and X-ray diffraction (XRD. Results showed friction, f, and wear coefficients, K, above 0.3 y 10-6 mm3N-1m-1, respectively. Wear mechanism depended on the microstructure and the mechanical properties of the materials.Se ha analizado el comportamiento tribológico de materiales de Si3N4 y de compuestos Si3N4/SiC, desde temperatura ambiente hasta 700ºC y en el rango de velocidades 0.5-2 m/s. Los materiales se han preparado mediante prensado en caliente a 1750ºC en atmósfera de nitrógeno, variando el contenido en fase α-Si3N4, el tamaño medio de grano, y la morfología de las partículas de SiC adicionadas. Los ensayos se han realizado en pares homólogos utilizando un tribómetro del tipo punta sobre disco, sin lubricación y a una carga constante de 5 N. Las superficies de desgaste de las puntas y los discos se observaron en un microscopio electrónico de barrido con capacidad analítica (MEB-EDX. Los residuos generados durante los ensayos se analizaron mediante MEB-EDX y difracción de rayos X (DRX. Los resultados obtenidos en los ensayos daban valores de coeficiente de fricción, f, y de desgaste, K, superiores a 0.3 y 10-6 mm3N-1m-1, respectivamente. El mecanismo de desgaste predominante dependía de la microestructura y de las propiedades mecánicas del material ensayado.

  20. Evaluation of the potential application of 2-acetylpyridine N4- phenyl thiosemicarbazones derivatives for cancer therapy and diagnosis

    International Nuclear Information System (INIS)

    Soares, Marcella Araugio

    2013-01-01

    Despite the wide range of antineoplastic agents available, resistance of some types of cancer and toxicity to normal cells have been identified as the main causes of treatment failure and death. The lack of early and precise diagnosis is also responsible for reducing survival of cancer patients. In this context, the development of substances with low toxicity and therapeutic potential and/or diagnosis purpose, is the major tool in an attempt to increase the survival of patients and assure the safety and efficacy of treatment. Thiosemicarbazones (TSC) are a class of synthetic compounds that have several biological activities, including antitumor. Although several studies have shown the great potential of TSC as therapeutic and / or diagnostic agents, different chemical modifications performed on this class of molecules indicate new possibilities for applications and still require further studies. The objective of this study was to evaluate the potential applicability of 2-acetylpyridine N-4-phenyl thiosemicarbazones derivatives for cancer therapy and diagnosis. The results showed that all 13 TSC tested were cytotoxic to breast and glioblastoma tumor cell lines, presenting higher in vitro antitumor activity than etoposide, an antineoplastic and inhibitor of topoisomerase II frequently used for cancer therapy. The TSC that have halogen or nitro on ortho position showed higher antitumor activity in vitro than their isomers with halogen or nitro on meta or para position of the phenyl group. H2Ac4oFPh and H2Ac4oClPh compounds showed the highest antitumor activity among all tested compounds, with IC 50 in nanomolar order. These TSC induced cell death by apoptosis and oxidative stress was responsible, at least in part, for this type of cell death. The 5 mg.kg -1 H2Ac4oFPh dose, administered s.c., for 4 consecutive days, did not induce important toxicity; however, the same treatment protocol was not effective for tumor growth reduction in an animal model of brain tumor

  1. (II) complexes

    African Journals Online (AJOL)

    activities of Schiff base tin (II) complexes. Neelofar1 ... Conclusion: All synthesized Schiff bases and their Tin (II) complexes showed high antimicrobial and ...... Singh HL. Synthesis and characterization of tin (II) complexes of fluorinated Schiff bases derived from amino acids. Spectrochim Acta Part A: Molec Biomolec.

  2. In situ loading of Ag_2WO_4 on ultrathin g-C_3N_4 nanosheets with highly enhanced photocatalytic performance

    International Nuclear Information System (INIS)

    Li, Yunfeng; Jin, Renxi; Fang, Xu; Yang, Yang; Yang, Man; Liu, Xianchun; Xing, Yan; Song, Shuyan

    2016-01-01

    Graphical abstract: Ultrathin g-C_3N_4 nanosheets (g-C_3N_4−NS) with improved electron transport ability and large number of active sites are employed instead of bulk g-C_3N_4 to prepare the Ag_2WO_4/g-C_3N_4−NS heterostructured photocatalysts, which exhibit remarkable photocatalytic activity for wastewater treatment. - Highlights: • Ag2WO4/g-C3N4-NS photocatalysts were obtained by a deposition-precipitation method. • Ag2WO4/g-C3N4-NS possess large surface areas and increased lifetime of charges. • Ag2WO4/g-C3N4-NS exhibit enhanced activity on degradation of RhB and MO. • The photocatalytic mechanism of the Ag2WO4/g-C3N4-NS system were investigated. - Abstract: The g-C_3N_4 nanosheets (g-C_3N_4−NS) exhibit more excellent property than common bulk g-C_3N_4 (g-C_3N_4-B) due to their large surface areas, improved electron transport ability and well dispersion in water. In this work, ultrathin g-C_3N_4−NS with a thickness of about 2.7 nm have been synthesized by a simple thermal exfoliation of bulk g-C_3N_4, and then Ag_2WO_4 nanoparticles are in situ loaded on their surface to construct the Ag_2WO_4/g-C_3N_4−NS heterostructured photocatalysts. Due to their unique physicochemical properties, the as-prepared heterostructures possess a fast interfacial charge transfer and increased lifetime of photo-excited charge carriers, and exhibit much higher photocatalytic activity. Under visible light irradiation, the optimum photocatalytic activity of Ag_2WO_4/g-C_3N_4−NS composites is almost 53.6 and 26.5 times higher than that of pure g-C_3N_4-B and Ag_2WO_4/g-C_3N_4-B heterostructures towards the degradation of rhodamine B, respectively, and is almost 30.6 and 9.8 times higher towards the degradation of methyl orange, respectively. In addition, the natural sunlight photocatalytic activities of the as-prepared samples are also investigated.

  3. Micro/nanoscale mechanical characterization and in situ observation of cracking of laminated Si3N4/BN composites

    International Nuclear Information System (INIS)

    Li Xiaodong; Zou Linhua; Ni Hai; Reynolds, Anthony P.; Wang Changan; Huang Yong

    2008-01-01

    Micro/nanoscale mechanical characterization of laminated Si 3 N 4 /BN composites was carried out by nanoindentation techniques. A custom-designed micro mechanical tester was integrated with an optical microscope and an atomic force microscope to perform in situ three-point bending tests on notched Si 3 N 4 /BN composite bend specimens where the crack initiation and propagation were imaged simultaneously with the optical microscope and atomic force microscope during bending loading. The whole fracture process was in situ captured. It was found that crack deflection was initiated/induced by the pre-existing microvoids and microcracks in BN interfacial layers. New fracture mechanisms were proposed to provide guidelines for the design of biomimetic nacre-like composites

  4. Ab initio studies of the electronic structure of the quaternary system LiBC4N4

    International Nuclear Information System (INIS)

    Matar, S.F.; Betranhandy, E.; Nakhl, M.

    2007-01-01

    Starting from experimental data on the synthesis of solid LiBC 4 N 4 , an ab initio study has been carried out within the DFT-LDA framework of its structure and completed by accounting for other potential cubic arrangements. The consideration of stabilization energies confirms the experimental phase as the most stable one but predicts some other potential arrangements. The system is found very compressible with a bulk modulus close to that of gypsum (B 0 = 35 GPa). The electronic structure characteristics are provided allowing to confirm an ionic behavior involving complex anionic species (Li + [B(China) 4 ] - ). The control of the crystal cell size by a stoichiometry modification, such as by a CN group substitution is also studied. The proposition of LiBX 4 and LiBS 4 N 4 stoichiometries leads to predict new materials

  5. Photocatalysis and self-cleaning from g-C3N4 coated cotton fabrics under sunlight irradiation

    Science.gov (United States)

    Fan, Yunde; Zhou, Ji; Zhang, Jin; Lou, Yaqin; Huang, Zhenwu; Ye, Yong; Jia, Li; Tang, Bin

    2018-05-01

    Graphite-like carbon nitride (g-C3N4) nanosheets have been facilely assembled via electrostatic interaction onto cotton fabrics for achieving multi-functionalities. The surface morphologies, chemical composition and optical features of the g-C3N4-coated fabrics were characterized. The treated cotton fabrics exhibited remarkable photocatalytic degradation activity and superior self-cleaning performance. A complete degradation of Rhodamine B (RhB) and removal of stains were accomplished under simulated sunlight irradiation. More importantly, the modified fabrics can be reused in catalysis reactions with great durability. The practical treatment approach demonstrated from this work has great potential to be applied in textile industry for functional fabrics manufacture.

  6. Intergranular phase of the Si3 N4 hot pressed with Mg O/Y2 O3

    International Nuclear Information System (INIS)

    Costa, Celio A.; Todd, Judith A.

    1997-01-01

    Monolithic and composite Si 3 N 4 hot-pressed with 3% Mgo or 6% Y 2 O 3 were analyzed with X-ray diffraction and transmission electron microscopy. The results showed materials to be composed of β-Si 3 N 4 grains and an intergranular phase which was partially crystalline and partially amorphous. For the materials sintered with Mg O, the identification of the intergranular phase was not conclusive. For the materials sintered with Y 2 O 3 . It was observed that the amount of intergranular crystalline phase decreased as whiskers were added to the material and the intergranular crystalline part had a crystallographic structure similar to yttrium-silicon-oxide-nitride family. (author)

  7. The effect of Si content on the fracture toughness of CrAlN/Si3N4 coatings

    International Nuclear Information System (INIS)

    Liu, S.; Wheeler, J. M.; Davis, C. E.; Clegg, W. J.; Zeng, X. T.

    2016-01-01

    CrAlN/Si 3 N 4 nanocomposite coatings with different Si contents were deposited to understand how Si influences the microstructure and mechanical behaviour of the coatings, in particular, the fracture toughness. The coating composition, chemical bonding, microstructure, and mechanical properties were studied by energy dispersive spectroscopy, x-ray photoelectron spectroscopy, x-ray diffraction, and nanoindentation, respectively. Using a micro double cantilever beam sample, it was found that the fracture toughness of CrAlN/Si 3 N 4 coatings was higher than that of both the CrN and CrAlN coatings and increased with increasing Si content. Cross-sectional transmission electron microscopy suggested that this was caused by the suppression of cracking at columnar boundaries

  8. Tribological Behavior of Babbitt Alloy Rubbing Against Si3N4 and Steel Under Dry Friction Condition

    Science.gov (United States)

    Ji, Xianbing; Chen, Yinxia

    2016-03-01

    The tribological behavior of Babbitt alloy rubbing with Si3N4 ball and steel ball with various sliding speeds at dry friction condition was investigated. It was found that B88 alloy rubbing with Si3N4 ball and steel ball possesses a low sliding wear resistance at dry friction. The wear rate is above 10-4 mm3/Nm, and the friction coefficient is from 0.2 to 0.4. At low sliding speed of 0.05-0.1 m/s, the mainly wear mechanisms are microgroove and fatigue wear, while at high sliding speed of 0.5 m/s, the wear mechanisms depend on plastic deformation and delamination. The high wear rate indicates that it is needed to prevent Babbitt alloy from working at dry friction conditions, while the low friction coefficient suggests that it is not easy to the occurrence of cold weld.

  9. Predicting the growth of S i3N4 nanowires by phase-equilibrium-dominated vapor-liquid-solid mechanism

    Science.gov (United States)

    Zhang, Yongliang; Cai, Jing; Yang, Lijun; Wu, Qiang; Wang, Xizhang; Hu, Zheng

    2017-09-01

    Nanomaterial synthesis is experiencing a profound evolution from empirical science ("cook-and-look") to prediction and design, which depends on the deep insight into the growth mechanism. Herein, we report a generalized prediction of the growth of S i3N4 nanowires by nitriding F e28S i72 alloy particles across different phase regions based on our finding of the phase-equilibrium-dominated vapor-liquid-solid (PED-VLS) mechanism. All the predictions about the growth of S i3N4 nanowires, and the associated evolutions of lattice parameters and geometries of the coexisting Fe -Si alloy phases, are experimentally confirmed quantitatively. This progress corroborates the general validity of the PED-VLS mechanism, which could be applied to the design and controllable synthesis of various one-dimensional nanomaterials.

  10. GREEN CHEMISTRY APPLICATION FOR THE SYNTHESIS OF (1-N-4’-METHOXYBENZYL-1,10-PHENANTHROLINIUM BROMIDE

    Directory of Open Access Journals (Sweden)

    Maulidan Firdaus

    2010-06-01

    Full Text Available A simple, energy-efficient, and relatively quick synthetic procedure for the synthesis of (1-N-4'-methoxybenzyl-1,10-phenanthrolinium bromide, based on green chemistry principles has been carried out. The synthesis was started by solvent-free reduction of p-anisaldehyde with NaBH4 to give 4-methoxybenzyl alcohol in 98% yield to be followed by solvent-free treatment of the resulted alcohol with PBr3 to yield 4-methoxybenzyl bromide (86%. Furthermore, the obtained bromide was reacted with 1,10-phenanthroline in acetone at reflux for 12 h to give the phenanthrolinium salt target in 68% yield.   Keywords: green chemistry, p-anisaldehyde, (1-N-4'-methoxybenzyl-1,10-phenanthrolinium bromide

  11. The one-loop six-dimensional hexagon integral and its relation to MHV amplitudes in N=4 SYM

    CERN Document Server

    Dixon, Lance J.; Henn, Johannes M.

    2011-01-01

    We provide an analytic formula for the (rescaled) one-loop scalar hexagon integral $\\tilde\\Phi_6$ with all external legs massless, in terms of classical polylogarithms. We show that this integral is closely connected to two integrals appearing in one- and two-loop amplitudes in planar $\\\\mathcal{N}=4$ super-Yang-Mills theory, $\\Omega^{(1)}$ and $\\Omega^{(2)}$. The derivative of $\\Omega^{(2)}$ with respect to one of the conformal invariants yields $\\tilde\\Phi_6$, while another first-order differential operator applied to $\\tilde\\Phi_6$ yields $\\Omega^{(1)}$. We also introduce some kinematic variables that rationalize the arguments of the polylogarithms, making it easy to verify the latter differential equation. We also give a further example of a six-dimensional integral relevant for amplitudes in $\\\\mathcal{N}=4$ super-Yang-Mills.

  12. Processing, Microstructure, and Mechanical Properties of Si3N4/SiC Nanocomposites from Precursor Derived Ceramics

    Science.gov (United States)

    Strong, Kevin Thomas, Jr.

    Polymer-derived ceramics (PDCs) provides a unique processing route to create Si3N4/SiC composites. Silazane precursor polyureasilazane (Ceraset PURS20) produce's an amorphous SiCN ceramic at temperatures of ~800 -- 1200 °C and crystallizes to a Si3N4/SiC nanocomposite at temperatures >1500 °C. A novel processing technique was developed where crosslinked polymers were heat-treated in a reactive NH3 atmosphere to control the stoichiometry of the pyrolyzed SiCN ceramic. Using this technique processing parameters were established to produce SiCN powders that resulted in nanocomposites with approximately 0, 5, 10, 20 and 30 vol. % SiC. Lu2O3 was added to these powders as a sintering aid and were densified using Hot Pressing and Field Assisted Sintering. The sintered nanocomposites resulted in microstructures with multiple-length scales. These length-scales included Si3N4 (0.1 -- 5 microm), SiC (10 -- 100 nm) and the intergranular grain boundary phase (<1 nm). Using a combination of SEM and TEM it was possible to quantify some of these microstructural features such as the size and location of the SiC. Hardness and fracture toughness testing was conducted to compared the room temperature mechanical properties of these resultant microstructures. This research was intended to develop robust processing approaches that can be used to control the nanostructures of Si3N4/SiC composites with significant structural features at multiple length scales. The control of their features and the investigation of their affect on the properties of composites can be used to simulate the affect of the structure on properties. These models can then be used to design optimal microstructures for specific applications.

  13. N-(4-Hydroxyphenyl) retinamide potentiated paclitaxel for cell cycle arrest and apoptosis in glioblastoma C6 and RG2 cells

    OpenAIRE

    Janardhanan, Rajiv; Butler, Jonathan T.; Banik, Naren L.; Ray, Swapan K.

    2009-01-01

    Glioblastoma grows aggressively due to its ability to maintain abnormally high potentials for cell proliferation. The present study examines the synergistic actions of N-(4-hdroxyphenyl) retinamide (4-HPR) and paclitaxel (PTX) to control the growth of rat glioblastoma C6 and RG2 cell lines. 4-HPR induced astrocytic differentiation was accompanied by increased expression of the tight junction protein e-cadherin and sustained down regulation of Id2 (member of inhibitor of differentiation family...

  14. Morphology and surface-plasmon resonance of silver nanoparticles sandwiched between Si3N4 and BN layers

    International Nuclear Information System (INIS)

    Toudert, J.; Camelio, S.; Babonneau, D.; Denanot, M.-F.; Girardeau, T.; Espinos, J.P.; Yubero, F.; Gonzalez-Elipe, A.R.

    2005-01-01

    Nanocermet trilayered thin films consisting of silver nanoclusters sandwiched between two dielectric layers (the buffer and the cap) have been synthesized by ion-beam sputtering with an alternate deposition of the metal and the dielectric species. The influence of the amount of silver, the nature of the buffer and the cap (BN or Si 3 N 4 ), and a time delay before the cap deposition on clusters morphology and repartition have been investigated by transmission electron microscopy. It has been observed that the clusters display truncated ellipsoidal shapes in which the height to diameter ratio H/D decreases as the amount of deposited silver increases. For a given amount of silver, this ratio is lower in the case of a Si 3 N 4 cap, whatever the nature of the buffer. Two explanations are proposed to account for this 'cap effect' on clusters morphology: the first one is based on a calculation of the H/D minimizing the surface free energy of the clusters embedded between the buffer and the cap; the second one holds on the shape relaxation of the coalesced nonequilibrium clusters towards their equilibrium shape with the buffer, this process occurring until clusters are fully covered with the cap. Because of the higher deposition rate of Si 3 N 4 compared to BN, a Si 3 N 4 cap would allow a less efficient reshaping and consequently lead to flatter clusters. This explanation is supported by the temporal evolution of clusters morphology and repartition observed during the time delay before deposition of the cap. The evolution of the spectral position of the surface-plasmon resonance (SPR) of the trilayers as a function of their structure has also been investigated by optical transmittance measurements. The influence of cluster morphology, as well as the nature of the buffer and the cap on the SPR spectral position are discussed

  15. Transmission electron microscopy studies of C3N4H4 treated at high pressure and high temperature

    International Nuclear Information System (INIS)

    Yu, R C; Chen, L C; Zhu, J L; Li, F Y; Liu, Z X; Qin, Z C; Yu, T N; Jin, C Q; Duan, X F; Zhang, Z

    2002-01-01

    C 3 N 4 H 4 was treated at 6.0 GPa and 1500 deg C for 2.5 min. Powder x-ray measurement shows that the sample is decomposed and a hexagonal graphite phase forms. Transmission electron microscopy studies show that small amounts of diamond and amorphous carbon phase coexist with the graphite phase. Parallel electron energy-loss spectroscopy analysis was also carried out for these phases

  16. Effects of surface passivation on α-Si_3N_4 nanobelts: A first-principles study

    International Nuclear Information System (INIS)

    Xiong, Li; Dai, Jianhong; Song, Yan; Wen, Guangwu; Qin, Chunlin

    2016-01-01

    Highlights: • The stability and electronic properties of α-Si_3N_4 nanobelts are theoretically studied. • The surface of α-Si_3N_4 nanobelts are passivated with H, OH, F and Cl atoms. • The structural stability of nanobelts decreases in the order of OH, F, Cl, and H passivations. • The surface passivation greatly changes the electronic structures of α-Si_3N_4 nanobelts. - Abstract: The energetic stability and electronic structures of H, OH, F, or Cl passivated α-Si_3N_4 nanobelts orientating along various directions are systematically investigated via first-principles calculations. The results show that the stability of nanobelts is more sensitive to the surface passivation than growth direction. It decreases in the order of (100% OH), (50% H, 50% OH), (50% H, 50% F), (100% F), (50% H, 50% Cl), (100% Cl), (100% H), and unpassivation. H atoms prefer to bond with surface N atoms of nanobelts, while OH, F and Cl prefer to bond with Si atoms of nanobelts. In addition, the surface passivation greatly changes the electronic structures of nanobelts. The OH and F passivations result in the larger band gaps than the Cl passivation. While the coverage of OH, F or Cl increases to 100%, their band gaps decrease significantly, indicating an improvement of electrical properties, which is good agreement with the experimental findings. The 100% Cl-passivated nanobelt orientating along the [011] direction possesses the smallest band gap of 1.038 eV. The band gaps are found to be affected by a competition between quantum confinement effect and the role of the surface passivated groups or atoms at the band-gap edges.

  17. Role of protein glycosylation on the expression of muscarinic receptors of N4TG1 neuroblastoma cells

    International Nuclear Information System (INIS)

    Ahmad, A.; Chiang, P.K.

    1986-01-01

    Muscarinic acetylcholine receptors (mAChR) are glycoproteins. Experiments were conducted to determine whether active glycosylation of proteins in N4TG1 neuroblastoma cells could affect the expression of muscarinic receptors on the cell surface. The binding of radioactive N-methylscopolamine, a membrane impermeable ligand, to intact cells was used as a measure of mAChR. In the presence of the inhibitors of glycosylation, such as tunicamycin, monensin and amphomycin, N-linked glycosylation of proteins in the N4TG1 cells was inhibited, as measured by the incorporation of radioactive glucosamine or mannose in proteins. At the concentrations of tunicamycin and monensin used, the glycosylation of proteins after 3 hours were drastically reduced, but the number of mAChR in the cells was not altered. The apparent lack of effect within a short incubation period could be attributed to the presence of preformed oligosaccharide dolichol readily available for N-glycosylation. However, after 24 hours, tunicamycin (0.05 μg/ml) caused a decrease in the number of mAChR by 17% without having any effect on protein synthesis. Therefore, de novo glycosylation of proteins may be required for the expression of mAChR receptors in the N4TG1 neuroblastoma cell surface

  18. Interaction of silicene with β-Si3N4(0001)/Si(111) substrate; energetics and electronic properties

    International Nuclear Information System (INIS)

    Filippone, Francesco

    2014-01-01

    The free-standing, quasi-2D layer of Si is known as silicene, in analogy with graphene. Much effort is devoted in the study of silicene, since, similarly to graphene, it shows a very high electron mobility. The interaction of silicene with a hybrid substrate, β-Si 3 N 4 (0001)/Si(111), exposing the β-Si 3 N 4 (0001) surface, has been studied by means of Density Functional calculations, with van der Waals interactions included. Once deepened the most important structural and electronic features of the hybrid substrate, we demonstrated that an electron transfer occurs from the substrate to the silicene layer. In turn, such an electron transfer can be modulated by the doping of the substrate. The β-Si 3 N 4 /silicene interaction appears to be strong enough to ensure adequate adsorption stability. It is also shown that electronic states of substrate and adsorbate still remain decoupled, paving the way for the exploitation of the peculiar electron mobility properties of the silicene layer. A detailed analysis in both direct and reciprocal space is reported. (paper)

  19. Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory

    Science.gov (United States)

    Govindasamy, P.; Gunasekaran, S.; Ramkumaar, G. R.

    2014-09-01

    The Fourier transform infrared (FT-IR) and FT-Raman spectra of N-(4-hydroxy phenyl) acetamide (N4HPA) of painkiller agent were recorded in the region 4000-450 cm-1 and 4000-50 cm-1 respectively. Density functional theory (DFT) has been used to calculate the optimized geometrical parameter, atomic charges, and vibrational wavenumbers and intensity of the vibrational bands. The computed vibrational wave numbers were compared with the FT-IR and FT-Raman experimental data. The computational calculations at DFT/B3LYP level with 6-31G(d,p), 6-31++G(d,p), 6-311G(d,p) and 6-311++G(d,p) basis sets. The complete vibrational assignments were performed on the basis of the potential energy distribution (PED) of the vibrational modes calculated using Vibrational energy distribution analysis (VEDA 4) program. The oscillator’s strength calculated by TD-DFT and N4HPA is approach complement with the experimental findings. The NMR chemical shifts 13C and 1H were recorded and calculated using the gauge independent atomic orbital (GIAO) method. The molecular electrostatic potential (MESP) and electron density surfaces of the molecule were constructed. The Natural charges and intermolecular contacts have been interpreted using Natural Bond orbital (NBO) analysis the HOMO-LUMO energy gap has been calculated. The thermodynamic properties like entropy, heat capacity and zero vibrational energy have been calculated.

  20. Large scale synthesis of α-Si3N4 nanowires through a kinetically favored chemical vapour deposition process

    Science.gov (United States)

    Liu, Haitao; Huang, Zhaohui; Zhang, Xiaoguang; Fang, Minghao; Liu, Yan-gai; Wu, Xiaowen; Min, Xin

    2018-01-01

    Understanding the kinetic barrier and driving force for crystal nucleation and growth is decisive for the synthesis of nanowires with controllable yield and morphology. In this research, we developed an effective reaction system to synthesize very large scale α-Si3N4 nanowires (hundreds of milligrams) and carried out a comparative study to characterize the kinetic influence of gas precursor supersaturation and liquid metal catalyst. The phase composition, morphology, microstructure and photoluminescence properties of the as-synthesized products were characterized by X-ray diffraction, fourier-transform infrared spectroscopy, field emission scanning electron microscopy, transmission electron microscopy and room temperature photoluminescence measurement. The yield of the products not only relates to the reaction temperature (thermodynamic condition) but also to the distribution of gas precursors (kinetic condition). As revealed in this research, by controlling the gas diffusion process, the yield of the nanowire products could be greatly improved. The experimental results indicate that the supersaturation is the dominant factor in the as-designed system rather than the catalyst. With excellent non-flammability and high thermal stability, the large scale α-Si3N4 products would have potential applications to the improvement of strength of high temperature ceramic composites. The photoluminescence spectrum of the α-Si3N4 shows a blue shift which could be valued for future applications in blue-green emitting devices. There is no doubt that the large scale products are the base of these applications.

  1. Nanostructures based in boro nitride thin films deposited by PLD onto Si/Si3N4/DLC substrate

    International Nuclear Information System (INIS)

    Roman, W S; Riascos, H; Caicedo, J C; Ospina, R; Tirado-MejIa, L

    2009-01-01

    Diamond-like carbon and boron nitride were deposited like nanostructered bilayer on Si/Si 3 N 4 substrate, both with (100) crystallographic orientation, these films were deposited through pulsed laser technique (Nd: YAG: 8 Jcm -2 , 9ns). Graphite (99.99%) and boron nitride (99.99%) targets used to growth the films in argon atmosphere. The thicknesses of bilayer were determined with a perfilometer, active vibration modes were analyzed using infrared spectroscopy (FTIR), finding bands associated around 1400 cm -1 for B - N bonding and bands around 1700 cm -1 associated with C=C stretching vibrations of non-conjugated alkenes and azometinic groups, respectively. The crystallites of thin films were analyzed using X-ray diffraction (XRD) and determinated the h-BN (0002), α-Si 3 N 4 (101) phases. The aim of this study is to relate the dependence on physical and chemical characteristics of the system Si/Si 3 N 4 /DLC/BN with gas pressure adjusted at the 1.33, 2.67 and 5.33 Pa values.

  2. (Diethylenetriaminebis(theophyllinatozinc(II dihydrate

    Directory of Open Access Journals (Sweden)

    Attila-Zsolt Kun

    2009-05-01

    Full Text Available In the title compound, [Zn(C7H7N4O22(C4H13N3]·2H2O, the ZnII ion is pentacoordinated by three N atoms of the diethylenetriamine ligand and one N atom of each of the two theophyllinate anions in a distorted trigonal-bipyramidal geometry. The Zn—N distances range from 2.076 (3 to 2.221 (3 Å. The crystal packing is stabilized by O—H...O, O—H...N and N—H...O hydrogen bonds involving the theophylline and diethylenetriamine ligands and uncoordinated water molecules.

  3. Surface modification of g-C3N4 by hydrazine: Simple way for noble-metal free hydrogen evolution catalysts

    KAUST Repository

    Chen, Yin

    2015-11-02

    The graphitic carbon nitride (g-C3N4) usually is thought to be an inert material and it’s difficult to have the surface terminated NH2 groups functionalized. By modifying the g-C3N4 surface with hydrazine, the diazanyl group was successfully introduced onto the g-C3N4 surface, which allows the introduction with many other function groups. Here we illustrated that by reaction of surface hydrazine group modified g-C3N4 with CS2 under basic condition, a water electrolysis active group C(=S)SNi can be implanted on the g-C3N4 surface, and leads to a noble metal free hydrogen evolution catalyst. This catalyst has 40% hydrogen evolution efficiency compare to the 3 wt% Pt photo precipitated g-C3N4, with only less than 0.2 wt% nickel.

  4. Surface modification of g-C3N4 by hydrazine: Simple way for noble-metal free hydrogen evolution catalysts

    KAUST Repository

    Chen, Yin; Lin, Bin; Wang, Hong; Yang, Yong; Zhu, Haibo; Yu, Weili; Basset, Jean-Marie

    2015-01-01

    The graphitic carbon nitride (g-C3N4) usually is thought to be an inert material and it’s difficult to have the surface terminated NH2 groups functionalized. By modifying the g-C3N4 surface with hydrazine, the diazanyl group was successfully introduced onto the g-C3N4 surface, which allows the introduction with many other function groups. Here we illustrated that by reaction of surface hydrazine group modified g-C3N4 with CS2 under basic condition, a water electrolysis active group C(=S)SNi can be implanted on the g-C3N4 surface, and leads to a noble metal free hydrogen evolution catalyst. This catalyst has 40% hydrogen evolution efficiency compare to the 3 wt% Pt photo precipitated g-C3N4, with only less than 0.2 wt% nickel.

  5. Enhanced visible light-driven photocatalytic performance of ZnO–g-C_3N_4 coupled with graphene oxide as a novel ternary nanocomposite

    International Nuclear Information System (INIS)

    Jo, Wan-Kuen; Clament Sagaya Selvam, N.

    2015-01-01

    Highlights: • Prepared novel ternary nanocomposite consisting of ZnO, g-C_3N_4, and graphene oxide. • ZnO nanospheres disperse evenly and embed on porous g-C_3N_4-coupled graphene oxide. • Heterojunction of ternary composite account for the enhanced photocatalytic activity. - Abstract: This article reports a novel ternary nanocomposite consisting of ZnO, g-C_3N_4, and graphene oxide (GO) that provides enhanced photocatalytic performance and stability. The ZnO nanospheres disperse evenly and embed themselves in the porous g-C_3N_4. Composites with various g-C_3N_4 and GO to ZnO weight ratios were synthesized and characterized systematically. The results indicated that the absorption of binary g-C_3N_4/ZnO nanocomposites shifted to a lower energy compared to pure ZnO in a fashion consistent with the loading content of g-C_3N_4. Notably, the loading content of GO in the ZnO–g-C_3N_4 composite resulted in increased absorption in the visible range and improved charge separation efficiency, thereby drastically improving photocatalytic activity. Successful hybridization of ternary nanocomposite was confirmed by drastic quenching of fluorescence and broader visible light absorption. The optimal content of g-C_3N_4 in the ZnO–g-C_3N_4 composite was 50%, which exhibited the effective hybridization between ZnO and g-C_3N_4, and high photocatalytic efficiency. However, the photocatalytic degradation of the ternary nanocomposite showed performance that was two times greater than ZnO–g-C_3N_4, exhibiting 99.5% degradation efficiency after just 15 min of light irradiation. The combined heterojunction and synergistic effects of this composite account for the improved photocatalytic activity.

  6. Photoassisted oxygen reduction reaction on mpg-C3N4: The effects of elements doping on the performance of ORR

    Science.gov (United States)

    He, Qiuchen; Zhou, Feng; Zhan, Su; Huang, Naibao; Tian, Yu

    2018-02-01

    The oxygen reduction reaction (ORR) is a crux step in the fuel cells, which is limited to the catalysts. Low-cost nonmetal inorganic catalysts were considered to be the best prospect that may replace platinum. Graphitic carbon nitride (g-C3N4), which has wide prospect in photocatalysis, was found with the activity of ORR. In calculation work, we used the elements of the VIA family (O, S, and Se) to dope g-C3N4 and investigated the electronic properties and the ability of O2 adsorption in details based on the first principle. The result suggested that the performance of ORR of g-C3N4 may be enhanced by O doping, which can uplift the Fermi level of g-C3N4 and weaken the OH- absorption ability to enhance the O2 adsorption ability. After that, we synthetised O/g-C3N4 and S/g-C3N4 to test their ORR performance. According to the result, O doping can significantly enhance the performance of ORR of g-C3N4 which correspond with the calculation result. Then, the photo-assistant method was used to further enhance the ORR of g-C3N4 which was caused by the transition of the photo-induced electrons of g-C3N4 from VB to CB.

  7. Insights into the photocatalytic mechanism of mediator-free direct Z-scheme g-C3N4/Bi2MoO6(010) and g-C3N4/Bi2WO6(010) heterostructures: A hybrid density functional theory study

    CSIR Research Space (South Africa)

    Opoku, F

    2018-01-01

    Full Text Available Graphite-like carbon nitride (g-C3N4)-based heterostructures have received much attention due to their prominent photocatalytic activity. The g-C3N4/Bi2WO6 and g-C3N4/Bi2MoO6 heterostructures, which follow a typical hetero-junction charge transfer...

  8. The next 16 higher spin currents and three-point functions in the large N = 4 holography

    Energy Technology Data Exchange (ETDEWEB)

    Ahn, Changhyun; Kim, Dong-gyu; Kim, Man Hea [Kyungpook National University, Department of Physics, Taegu (Korea, Republic of)

    2017-08-15

    By using the known operator product expansions (OPEs) between the lowest 16 higher spin currents of spins (1, (3)/(2), (3)/(2), (3)/(2), (3)/(2), 2,2,2,2,2,2, (5)/(2), (5)/(2), (5)/(2), (5)/(2), 3) in an extension of the large N = 4 linear superconformal algebra, one determines the OPEs between the lowest 16 higher spin currents in an extension of the large N = 4 nonlinear superconformal algebra for generic N and k. The Wolf space coset contains the group G = SU(N + 2) and the affine Kac-Moody spin 1 current has the level k. The next 16 higher spin currents of spins (2, (5)/(2), (5)/(2), (5)/(2), (5)/(2), 3,3,3,3,3,3, (7)/(2), (7)/(2), (7)/(2), (7)/(2), 4) arise in the above OPEs. The most general lowest higher spin 2 current in this multiplet can be determined in terms of affine Kac-Moody spin (1)/(2), 1 currents. By careful analysis of the zero mode (higher spin) eigenvalue equations, the three-point functions of bosonic higher spin 2, 3, 4 currents with two scalars are obtained for finite N and k. Furthermore, we also analyze the three-point functions of bosonic higher spin 2, 3, 4 currents in the extension of the large N = 4 linear superconformal algebra. It turns out that the three-point functions of higher spin 2, 3 currents in the two cases are equal to each other at finite N and k. Under the large (N, k) 't Hooft limit, the two descriptions for the three-point functions of higher spin 4 current coincide with each other. The higher spin extension of SO(4) Knizhnik Bershadsky algebra is described. (orig.)

  9. Synthesis of porous carbon-doped g-C_3N_4 nanosheets with enhanced visible-light photocatalytic activity

    International Nuclear Information System (INIS)

    Bao, Nan; Hu, Xinde; Zhang, Qingzhe; Miao, Xinhan; Jie, Xiuyan; Zhou, Shuai

    2017-01-01

    Highlights: • NSs-APAM photocatalysts were synthesized by a green and handy route. • APAM was used as the intercalator and carbon source in the preparation. • The combination of photo-induced charge carriers was greatly restrained. • Significantly enhanced visible-light photocatalytic activity was witnessed. • The NSs-APAM also showed a good recycling stability. - Abstract: The porous carbon-doped g-C_3N_4 nanosheets photocatalysts (NSs-APAM) were synthesized using anionic polyacrylamide (APAM) as the intercalator and carbon source via the thermal treatment method. The as-prepared samples were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), Atomic force microscopy (AFM), Fourier transform infrared spectroscopy (FT-IR), nitrogen adsorption, X-ray photoelectron spectroscopy (XPS), UV–vis diffuse reflectance absorption spectra (UV-DRS) and photoluminescence spectroscopy (PL). The results indicate that the APAM can effectively induce the formation of high-quality nanosheets (NSs) with narrowed bandgap. The specific surface area of NSs-APAM is 118.6 m"2/g, which is 5-fold larger than bulk g-C_3N_4. The carbon doping could narrow the bandgap, from 2.75 eV of g-C_3N_4 NSs without carbon doping (NSs-Water) to 2.41 eV of NSs-APAM. The two-dimensional NSs structure facilitates the charge separation by shortening the diffusion distance to the surface of photocatalysts. The synergic effects of the carbon doping and unique structural properties contributed to the superior photocatalytic activity of NSs-APAM with 95% degradation rate towards X–3 B after 30 min visible-light irradiation.

  10. 1-[(6-Chloro-3-pyridylmethyl]-N-(4-ethoxyphenyl-3-phenyl-1H-pyrazole-5-carboxamide

    Directory of Open Access Journals (Sweden)

    Zheng Tang

    2009-04-01

    Full Text Available In the title compound, C24H21ClN4O2, the pyrazole ring makes dihedral angles of 7.70 (11, 89.17 (11 and 40.68 (11° with the phenyl, pyridine and ethoxyphenyl rings, respectively. There are some intramolecular C—H...O and C—H...π bonds giving rigidity to the molecule, while weak intermolecular N—H...N and C—H...π hydrogen bonds link the molecules into a two-dimensional structure.

  11. Nucleotide sequences of two cellulase genes from alkalophilic Bacillus sp. strain N-4 and their strong homology.

    OpenAIRE

    Fukumori, F; Sashihara, N; Kudo, T; Horikoshi, K

    1986-01-01

    Two genes for cellulases of alkalophilic Bacillus sp. strain N-4 (ATCC 21833) have been sequenced. From the DNA sequences the cellulases encoded in the plasmids pNK1 and pNK2 consist of 488 and 409 amino acids, respectively. The DNA and protein sequences of the pNK1-encoded cellulase are related to those of the pNK2-encoded cellulase. The pNK2-encoded cellulase lacks the direct repeat sequence of a stretch of 60 amino acids near the C-terminal end of the pNK1-encoded cellulase. The duplicatio...

  12. High energy behavior of a six-point R-current correlator in N=4 supersymmetric Yang-Mills theory

    International Nuclear Information System (INIS)

    Bartels, Jochen; Hentschinski, Martin; Mischler, Anna-Maria

    2009-12-01

    We study the high energy limit of a six-point R-current correlator in N=4 supersymmetric Yang-Mills theory for finite N c . We make use of the framework of perturbative resummation of large logarithms of the energy. More specifically, we apply the (extended) generalized leading logarithmic approximation. We find that the same conformally invariant two-to-four gluon vertex occurs as in non-supersymmetric Yang-Mills theory. As a new feature we find a direct coupling of the four-gluon t-channel state to the R-current impact factor. (orig.)

  13. Study of gaseous interactions in carbon nanotube field-effect transistors through selective Si3N4 passivation

    International Nuclear Information System (INIS)

    Peng Ning; Zhang Qing; Tan, O K; Marzari, Nicola

    2008-01-01

    Carbon nanotube field-effect transistors with Si 3 N 4 passivated source and drain contacts and exposed carbon nanotube channel show n-type characteristics in air. In contrast, by passivating only the source contact, a diode-like behavior with a maximum current rectification ratio of 4.6 x 10 3 is observed. The rectifying characteristic vanishes in a vacuum but recovers once the devices are exposed to air. From our experiments, key parameters, such as critical gas pressure, adsorption energy of oxygen molecules and the contact barrier height modulation, can be obtained for studying the gaseous interaction in the carbon nanotube devices.

  14. An off-shell formulation of N=4 supersymmetric Yang-Mills theory in twistor harmonic superspace

    International Nuclear Information System (INIS)

    Sokatchev, E.

    1989-01-01

    Twistor-like harmonic variables which parametrize the coset space SO(1, 4)/SO(1, 2)xSO(2) are introduced. With their help the on-shell constraints for N=4, d=5 supersymmetric Yang-Mills theory are rewritten as conditions for flatness in the harmonic directions of superspace. A Chern-Simons off-shell action leading to those equations is proposed. There are indications that the off-shell theory might be finite, despite the fact that the on-shell one seems non-renormalizable. (orig.)

  15. Four point function of R-currents in N=4 SYM in the Regge limit at weak coupling

    Energy Technology Data Exchange (ETDEWEB)

    Bartels, J.; Mischler, A.M.; Salvadore, M. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik

    2008-04-15

    We compute, in N = 4 super Yang-Mills, the four point correlation function of R-currents in the Regge limit in the leading logarithmic approximation at weak coupling. Such a correlator is the closest analog to photon-photon scattering within QCD, and there is a well defined procedure to perform the analogous computation at strong coupling via AdS/CFT. The main result of this paper is, on the gauge theory side, the proof of Regge factorization and the explicit computation of the R-current impact factors. (orig.)

  16. Design of a crystalline undulator based on patterning by tensile Si3N4 strips on a Si crystal

    International Nuclear Information System (INIS)

    Guidi, V.; Lanzoni, L.; Mazzolari, A.; Martinelli, G.; Tralli, A.

    2007-01-01

    A crystalline undulator consists of a crystal with a periodic deformation in which channeled particles undergo oscillations and emit coherent undulator radiation. Patterning by an alternate series of tensile Si 3 N 4 strips on a Si crystal is shown to be a tractable method to construct a crystalline undulator. The method allows periodic deformation of the crystal with the parameters suitable for implementation of a crystalline undulator. The resulting periodic deformation is present in the bulk of the Si crystal with an essentially uniform amplitude, making the entire volume of the crystal available for channeling and in turn for emission of undulator radiation

  17. A new double-scaling limit of N = 4 super-Yang-Mills theory and pp-wave strings

    DEFF Research Database (Denmark)

    Kristjansen, C.; Plefka, J.; Semenoff, G. W.

    2002-01-01

    . In this paper we shall show that, contrary to widespread expectation, non-planar diagrams survive this limiting procedure in the gauge theory. Using matrix model techniques as well as combinatorial reasoning it is demonstrated that a subset of diagrams of arbitrary genus survives and that a non-trivial double......The metric of a spacetime with a parallel plane (pp)-wave can be obtained in a certain limit of the space AdS5 × S5. According to the AdS/CFT correspondence, the holographic dual of superstring theory on that background should be the analogous limit of N = 4 supersymmetric Yang-Mills theory...

  18. Collinear and Regge behavior of 2{yields}4 MHV amplitude in N=4 super Yang-Mills theory

    Energy Technology Data Exchange (ETDEWEB)

    Bartels, J.; Prygarin, A. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Lipatov, L.N. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; St. Petersburg Nuclear Physics Institute (Russian Federation)

    2011-04-15

    We investigate the collinear and Regge behavior of the 2{yields}4 MHV amplitude in N=4 super Yang-Mills theory in the BFKL approach. The expression for the remainder function in the collinear kinematics proposed by Alday, Gaiotto, Maldacena, Sever and Vieira is analytically continued to the Mandelstam region. The result of the continuation in the Regge kinematics shows an agreement with the BFKL approach up to to five-loop level. We present the Regge theory interpretation of the obtained results and discuss some issues related to a possible nonmultiplicative renormalization of the remainder function in the collinear limit. (orig.)

  19. Is it possible to embed a 4D, N=4 supersymmetric vector multiplet within a completely off-shell adinkra hologram?

    Energy Technology Data Exchange (ETDEWEB)

    Calkins, Mathew; Gates, D.E.A.; Gates, Sylvester James Jr.; McPeak, Brian [Center for String and Particle Theory, Department of Physics, University of Maryland,College Park, MD 20742-4111 (United States)

    2014-05-13

    We present evidence of the existence of a 1D, N = 16 SUSY hologram that can be used to understand representation theory aspects of a 4D, N = 4 supersymmetrical vector multiplet. In this context, the long-standing “off-shell SUSY” problem for the 4D, N = 4 Maxwell supermultiplet is precisely formulated as a problem in linear algebra.

  20. Fabrication of Z-scheme plasmonic photocatalyst Ag@AgBr/g-C3N4 with enhanced visible-light photocatalytic activity

    International Nuclear Information System (INIS)

    Yang, Yuxin; Guo, Wan; Guo, Yingna; Zhao, Yahui; Yuan, Xing; Guo, Yihang

    2014-01-01

    Graphical abstract: - Highlights: • Z-scheme plasmonic photocatalyst of Ag@AgBr/g-C 3 N 4 is prepared for the first time. • Ag@AgBr/g-C 3 N 4 shows enhanced visible-light photocatalytic activity. • Photocatalytic mechanism based on the experimental results is revealed. • Photocatalytic degradation pathway of MO is put forward. - Abstract: A series of Ag@AgBr grafted graphitic carbon nitride (Ag@AgBr/g-C 3 N 4 ) plasmonic photocatalysts are fabricated through photoreducing AgBr/g-C 3 N 4 hybrids prepared by deposition–precipitation method. The phase and chemical structures, electronic and optical properties as well as morphologies of Ag@AgBr/g-C 3 N 4 heterostructures are well-characterized. Subsequently, the photocatalytic activity of Ag@AgBr/g-C 3 N 4 is evaluated by the degradation of methyl orange (MO) and rhodamin B (RB) under visible-light irradiation. The enhanced photocatalytic activity of Ag@AgBr/g-C 3 N 4 compared with g-C 3 N 4 and Ag@AgBr is obtained and explained in terms of the efficient visible-light utilization efficiency as well as the construction of Z-scheme, which keeps photogenerated electrons and holes with high reduction and oxidation capability, evidenced by photoelectrochemical tests and free radical and hole scavenging experiments. Based on the intermediates identified in the reaction system, the photocatalytic degradation pathway of MO is put forward

  1. Magnetically Separable Fe2O3/g-C3N4 Nanocomposites with Cocoon-Like Shape: Magnetic Properties and Photocatalytic Activities

    Science.gov (United States)

    Yu, Xiaojia; Yang, Xiaoyu; Li, Guang

    2018-01-01

    We report magnetically separable Fe2O3/g-C3N4 nanocomposites as a photocatalyst under visible-light irradiation in this study. The Fe2O3/g-C3N4 nanocomposites were synthesized through a two-step hydrothermal method. The Fe2O3 with cocoon-like shape was obviously dispersed on the surface of g-C3N4 with porous and layered nanostructure as seen from micrographs of the particles. Furthermore, the magnetic conversion of the samples was studied via vibrating sample magnetometer technology. It was found that the saturated magnetization Ms of the Fe2O3/g-C3N4 nanoparticles obviously decreased in the presence of g-C3N4, and the photocatalytic activity of the samples investigated by degrading Rhodamine B suggested that the Fe2O3/g-C3N4 photocatalyst was prior to the pure Fe2O3 and g-C3N4 samples. In addition, the magnetically separable ability of Fe2O3/g-C3N4 nanocomposites was efficiently exhibited by an external magnet.

  2. Unique bar-like sulfur-doped C3N4/TiO2 nanocomposite: Excellent visible light driven photocatalytic activity and mechanism study

    Science.gov (United States)

    Zhao, Yu; Xu, Shiping; Sun, Xiang; Xu, Xing; Gao, Baoyu

    2018-04-01

    In this work, a nanocomposite of TiO2 nanoparticles coupled with sulfur-doped C3N4 (S-C3N4) laminated layer was successfully fabricated using a facile impregnation method and the nanocomposite exhibited superior photocatalytic activity in pollutant removal under visible light irradiation, compared to bare TiO2, g-C3N4 and binary C3N4-TiO2 nanocomposite. The enhanced photocatalytic activity was benefited from the efficient migration and transformation of electron-hole (e--h+) pairs, improved visible light absorption capability, and relatively large specific surface area induce by sulfur doping. Interestingly, the introduction of sulfur changes regulated the morphology of g-C3N4 leading to the formation of ultrathin g-C3N4 layer nanosheet assemblies and unique bar-like g-C3N4/TiO2 nanocomposite, which is beneficial for the outstanding performance of the product. In addition, trapping experiment was carried out to identify the main active species in the photocatalytic reaction over the S-C3N4/TiO2 photocatalyst, and functional mechanism of the composite was proposed. This work may provide new ideas for the fabrication and utilization of highly efficient photocatalyst with excellent visible light response in environmental purification applications.

  3. Effect of Si3N4 Addition on Oxidation Resistance of ZrB2-SiC Composites

    Directory of Open Access Journals (Sweden)

    Manab Mallik

    2017-06-01

    Full Text Available The oxidation behavior of ZrB2-20 vol % SiC and ZrB2-20 vol % SiC-5 vol % Si3N4 composites prepared by hot-pressing and subjected to isothermal exposure at 1200 or 1300 °C for durations of 24 or 100 h in air, as well as cyclic exposure at 1300 °C for 24 h, have been investigated. The oxidation resistance of the ZrB2-20 vol % SiC composite has been found to improve by around 20%–25% with addition of 5 vol % Si3N4 during isothermal or cyclic exposures at 1200 or 1300 °C. This improvement in oxidation resistance has been attributed to the formation of higher amounts of SiO2 and Si2N2O, as well as a greater amount of continuity in the oxide scale, because these phases assist in closing the pores and lower the severity of cracking by exhibiting self-healing type behavior. For both the composites, the mass changes are found to be higher during cyclic exposure at 1300 °C by about 2 times compared to that under isothermal conditions.

  4. Contribution to the safety assessment of instrumentation and control software for nuclear power plants: Application to SPIN N4

    Energy Technology Data Exchange (ETDEWEB)

    Soubies, B.; Henry, J.Y.; Le Meur, M. [and others

    1995-04-01

    1300 MWe pressurised water reactors (PWRs), like the 1400 MWe reactors, operate with microprocessor-based safety systems. This is particularly the case for the Digital Integrated Protection System (SPIN), which trips the reactor in an emergency and sets in action the safeguard functions. The softwares used in these systems must therefore be highly dependable in the execution of their functions. In the case of SPIN, three players are working at different levels to achieve this goal: the protection system manufacturer, Merlin Gerin; the designer of the nuclear steam supply system, Framatome; the operator of the nuclear power plants, Electricite de France (EDF), which is also responsible for the safety of its installations. Regulatory licenses are issued by the French safety authority, the Nuclear Installations Safety Directorate (French abbreviation DSIN), subsequent to a successful examination of the technical provisions adopted by the operator. This examination is carried out by the IPSN and the standing group on nuclear reactors. This communication sets out: the methods used by the manufacturer to develop SPIN software for the 1400 MWe PWRs (N4 series); the approach adopted by the IPSN to evaluate the safety software of the protection system for the N4 series of reactors.

  5. Form factors and the dilatation operator in N= 4 super Yang-Mills theory and its deformations

    International Nuclear Information System (INIS)

    Wilhelm, Matthias Oliver

    2016-01-01

    In the first part of this thesis, we study form factors of general gauge-invariant local composite operators in N=4 super Yang-Mills theory at various loop orders and for various numbers of external legs. We show how to use on-shell methods for their calculation and in particular extract the dilatation operator from the result. We also investigate the properties of the corresponding remainder functions. Moreover, we extend on-shell diagrams, a Grassmannian integral formulation and an integrability-based construction via R-operators to form factors, focussing on the chiral part of the stress-tensor supermultiplet as an example. In the second part, we study the β- and the γ i -deformation, which were respectively shown to be the most general supersymmetric and non-supersymmetric field-theory deformations of N=4 super Yang-Mills theory that are integrable at the level of the asymptotic Bethe ansatz. For these theories, a new kind of finite-size effect occurs, which we call prewrapping and which emerges from double-trace structures that are required in the deformed Lagrangians. While the β-deformation is conformal when the double-trace couplings are at their non-trivial IR fixed points, the γ i -deformation has running double-trace couplings without fixed points, which break conformal invariance even in the planar theory. Nevertheless, the γ i -deformation allows for highly non-trivial field-theoretic tests of integrability at arbitrarily high loop orders.

  6. New routes to nitrogen-rich transition metal nitrides: Synthesis of novel polymorphs of Hf3N4

    Science.gov (United States)

    Salamat, Ashkan; Hector, A.; Gray, B.; Kimber, S.; Bouvier, P.; McMillan, P.

    2013-06-01

    One of the most obvious features of transition metal nitride chemistry is that the maximum formal oxidation state of the metal is rarely as high as in the corresponding oxides or fluorides. Much of the interest in the high oxidation phases stems from the desire to identify the next generation of photocatalytic materials with tuneable bandgaps. Experiments in the laser heated diamond anvil cell (LHDAC) between the direct reaction of metals and nitrogen have previously produced a number of important new main group nitride phases. This technique has also demonstrated its potential for formation of new nitrogen-rich transition metal nitride phases. Alternative methods with the development of ``soft'' routes to new phases with high nitrogen content also offer the possibility of obtaining metastable phases through topotactic conversions. Using LHDAC in situ with synchrotron angle dispersive diffraction techniques we have crystallised at high pressures and temperatures two novel polymorphs of Hf3N4. Starting with an amide-derived nanocrystalline Hf3N4 sample we have identified a novel tetragonal (I4/ m) polymorph at 15 GPa and 1500K and a second high pressure orthorhombic (Pnma) polymorph at 30 GPa and 2000 K. This study demonstrates that the combination of precursor-based synthesis and high-pressure crystallization could be very productive in synthesis of such nitrogen-rich phases.

  7. Mechanism of NO Photocatalytic Oxidationon g-C3N4 Was Changed by Pd-QDs Modification

    Directory of Open Access Journals (Sweden)

    Yuhan Li

    2015-12-01

    Full Text Available Quantum dot (QD sensitization can increase the light absorption and electronic transmission of photocatalysts. However, limited studies have been conducted on the photocatalytic activity of photocatalysts after modification by noble metal QDs. In this study, we developed a simple method for fabricating Pd-QD-modified g-C3N4. Results showed that the modification of Pd-QDs can improve the NO photocatalytic oxidation activity of g-C3N4. Moreover, Pd-QD modification changed the NO oxidation mechanism from the synergistic action of h+ and O2− to the single action of ·OH. We found that the main reason for the mechanism change was that Pd-QD modification changed the molecular oxygen activation pathway from single-electron reduction to two-electron reduction. This study can not only develop a novel strategy for modifying Pd-QDs on the surface of photocatalysts, but also provides insight into the relationship between Pd-QD modification and the NO photocatalytic oxidation activity of semiconductor photocatalysts.

  8. Ammonia Synthesis using Ti and Nb Nitride Nano-particles Prepared by Mesoporous Graphitic C3N4

    KAUST Repository

    Kumagai, Hiromu

    2015-01-22

    TiN and NbN nanoparticles were synthesized from mesoporous graphitic C3N4 (mpg-C3N4) as a reactive template and used as the catalyst for ammonia synthesis. The obtained TiN and NbN nanoparticles possess high surface areas of 299 and 275 m2 g-1, respectively, making them attractive in the use of catalysis and support. Although most of the TiN and NbN particles show no measurable activity for ammonia formation, the nanoparticles enabled an ammonia synthesis rate of 31 μmol h-1 g-cat-1 at 673 K and 0.1 MPa of synthesis gas (N2 + 3H2) for both TiN and NbN catalysts. It is evident that the formation of nanoparticles with high nitride surface area is essential for the materials to function as catalysts in ammonia synthesis. The addition of Fe to TiN enhanced the ammonia synthesis activity, whereas it had detrimental effects on the catalytic activity of NbN. The properties of these catalysts in ammonia synthesis are discussed.

  9. Characterization and complete genome sequence of a novel N4-like bacteriophage, pSb-1 infecting Shigella boydii.

    Science.gov (United States)

    Jun, Jin Woo; Yun, Sae Kil; Kim, Hyoun Joong; Chai, Ji Young; Park, Se Chang

    2014-10-01

    Shigellosis is one of major foodborne pathogens in both developed and developing countries. Although antibiotic therapy is considered an effective treatment for shigellosis, the imprudent use of antibiotics has led to the increase of multiple-antibiotic-resistant Shigella species globally. In this study, we isolated a virulent Podoviridae bacteriophage (phage), pSb-1, that infects Shigella boydii. One-step growth analysis revealed that this phage has a short latent period (15 min) and a large burst size (152.63 PFU/cell), indicating that pSb-1 has good host infectivity and effective lytic activity. The double-stranded DNA genome of pSb-1 is composed of 71,629 bp with a G + C content of 42.74%. The genome encodes 103 putative ORFs, 9 putative promoters, 21 transcriptional terminators, and one tRNA region. Genome sequence analysis of pSb-1 and comparative analysis with the homologous phage EC1-UPM, N4-like phage revealed that there is a high degree of similarity (94%, nucleotide sequence identity) between pSb-1 and EC1-UPM in 73 of the 103 ORFs of pSb-1. The results of this investigation indicate that pSb-1 is a novel virulent N4-like phage infecting S. boydii and that this phage might have potential uses against shigellosis. Copyright © 2014 Institut Pasteur. Published by Elsevier Masson SAS. All rights reserved.

  10. Analysis of the properties of silicon nitride based ceramic (Si_3N_4) cutting tool using different addictive

    International Nuclear Information System (INIS)

    Pereira, Joaquim Lopes; Souza, Jose Vitor Candido de; Raymundo, Emerson Augusto; Silva, Oliverio Macedo Moreira

    2013-01-01

    The constant search for new materials is part of the scientific and technological development of the industries. Ceramic been presenting important developments in terms of scientific and technological development, highlighting the predominance of covalent ceramics, which has important applications where abrasion resistance and hardness are required. Between covalent materials, several research papers in search of property improvements and cost reduction. However the production of ceramics of silicon nitride (Si_3N_4) with a reduced cost is possible only if used methods and different additives. The aim of this work is the development of compositions based on silicon nitride (Si_3N_4) using different additives such as Y_2O_3, CeO_2, Al_2O_3 , and CTR_2O_3 in varying amounts. For the development of ceramics, the mixtures were homogenized, dried, compacted and sintered using the sintering process of 1850°C for 1 hour, with a heating rate of 25°C/min. The characterizations were performed as a function of relative density by Archimedes method, the mass loss measured before and after sintering, phase analysis by X-ray diffraction, microstructure by scanning electron microscopy (SEM), and hardness and fracture toughness indentation method. The results showed relative density 97-98, Vickers hardness 17-19 GPa, fracture toughness from 5.6 to 6.8 MPa.m"1"/"2. The different phases were obtained depending on the types of additives used. The obtained results are promising for tribological applications. (author)

  11. A Cost-Effective Solid-State Approach to Synthesize g-C3N4 Coated TiO2 Nanocomposites with Enhanced Visible Light Photocatalytic Activity

    Directory of Open Access Journals (Sweden)

    Min Fu

    2013-01-01

    Full Text Available Novel graphitic carbon nitride (g-C3N4 coated TiO2 nanocomposites were prepared by a facile and cost-effective solid-state method by thermal treatment of the mixture of urea and commercial TiO2. Because the C3N4 was dispersed and coated on the TiO2 nanoparticles, the as-prepared g-C3N4/TiO2 nanocomposites showed enhanced absorption and photocatalytic properties in visible light region. The as-prepared g-C3N4 coated TiO2 nanocomposites under 450°C exhibited efficient visible light photocatalytic activity for degradation of aqueous MB due to the increased visible light absorption and enhanced MB adsorption. The g-C3N4 coated TiO2 nanocomposites would have wide applications in both environmental remediation and solar energy conversion.

  12. N=4 Extended MSSM

    DEFF Research Database (Denmark)

    Antola, Matti; Di Chiara, Stefano; Sannino, Francesco

    2012-01-01

    We investigate the perturbative regime of the Minimal Supersymmetric Conformal Technicolor and show that it allows for a stable vacuum correctly breaking the electroweak symmetry. We find that the particle spectrum is richer than the MSSM one since it features several new particles stemming out f...... of the theory suggest that the Tevatron and the LHC can rule out a significant portion of the parameter space of this model....

  13. Synthesis of MoS_2/g-C_3N_4 nanosheets as 2D heterojunction photocatalysts with enhanced visible light activity

    International Nuclear Information System (INIS)

    Li, Juan; Liu, Enzhou; Ma, Yongning; Hu, Xiaoyun; Wan, Jun; Sun, Lin; Fan, Jun

    2016-01-01

    Graphical abstract: TEM image and schematic diagram of photocatalytic mechanism of 2D MoS_2/g-C_3N_4 composites. - Highlights: • g-C_3N_4 nanosheets coupled with MoS_2 nanosheets as 2D heterojunction photocatalysts were synthesized successfully. • The 2D MoS_2/g-C_3N_4 heterojunctions show higher photocatalytic activity than pure g-C_3N_4. • The photocatalytic mechanism of the 2D MoS_2/g-C_3N_4 heterojunction was described. - Abstract: g-C_3N_4 nanosheets coupled with MoS_2 nanosheets as 2D heteroconjuction were prepared via a facile impregnation and calcination method. The structure characterization clearly indicated that MoS_2 nanosheets were successfully horizontal loaded on g-C_3N_4 nanosheets. The investigation indicated that the formation of 2D heterojunction between the g-C_3N_4 nanosheets and MoS_2 nanosheets promoted the charge transfer and enhanced separation efficiency of photoinduced electron–hole pairs. Furthermore, the measurement of photocatalytic activity for the degradation of rhodamine B and methyl orange revealed that the as-prepared 2D MoS_2/g-C_3N_4 heterojunction exhibited the significantly enhanced photocatalytic activity and considerable stability under visible light irradiation. The 2D MoS_2/g-C_3N_4 heterojunction prepared with 3 wt% of MoS_2 exhibited the optimal photodegradable efficiency. The present work shows that the formation of 2D heterojunction should be a good strategy to design efficient photocatalysts.

  14. Novaja jadernaja ugroza / Louis-Rene Beres

    Index Scriptorium Estoniae

    Beres, Louis-Rene

    2007-01-01

    Tänapäeval võib terroristide käsutuses olla nii tuumarelv kui ka teisi massihävitusrelvi ning sellest tingituna on vaja ka uut julgeolekustrateegiat. On tulnud aeg välja töötada kaasaegne Manhattani projekti analoog

  15. Contemporary Reception of Rene Descartes’ Mysticism

    Directory of Open Access Journals (Sweden)

    Volodymyr Khmil

    2017-09-01

    Full Text Available The article aim is to turn the spotline on the main thesis of refl ection of Descartes’ skepticism doctrine as well one’s argumentation estimation at the context of thinker’s creativeness. These steps will promote the overcoming of one-dimensional comprehension of his attitude on skepticism as an essential part of his doctrine. That is why it has sense to concentrate an attention on some interpretations of key motives of Cartesian anti-skeptic approach at research literature as well as defi ne the place of anthropological project at these motives fi rstly. Secondly, make an accent on the key role of anthropological dimension of one’s doctrine at the context of philosophical polemics with skepticism. The analysis of interpretations of Descartes’ heritage as well as one’s original texts demonstrates the absence of adequate interpretation of one’s place at the history of skepticism. The specifi c place of Descartes’ anti-skepticism is also demonstrated. Most of researchers pay ones’ attention on the tight vision of Modern Age at the form of development of scientifi c worldview. This position does not takes into account the contemporary level of Descartes’ studies. First of all, authors make an accent on the need to overcome the fragmentary vision of thinker’s heritage. Secondly, the valuable role of anthropological dimension of Descartes’ texts is underlined. This position lets perform more authentic perception of one’s anti-skeptic approach. In the course of fi nding the roots of researched situation, the authors’ attention was consistently concentrated on the features of the contemporary interpretation of Modern Age request which is reduced to development of scientifi c worldview by the skepticism researchers. Such position marginalizes the anthropological component of one’s doctrine.

  16. 171-IJBCS-Article-Dr Rene Bikomo

    African Journals Online (AJOL)

    Dr Gatsing

    étaient fermés par rabattement simple du bord d'ouverture ... (Tableau 1). Le macabo blanc a le moins perdu du poids, en comparaison de la réduction de poids considérable enregistrée sur le macabo rouge pendant la même phase. ... Tableau 1: Analyse de la variance de l'effet de la variété, du stade de maturité, de la.

  17. Tallinna kultuurivabrik / Indrek Peil, Rene Valner

    Index Scriptorium Estoniae

    Peil, Indrek, 1973-

    2000-01-01

    Arhitektuuriworkshop "Symbiosis factory" 6.-10. I 2000 Tallinna Tselluloosikombinaadis. Osalesid Eesti Kunstiakadeemia arhitektuuritudengid ja arhitektid büroodest Kolm Pluss Üks, Alver Trummal Arhitektid, Arhitektuuriagentuur, COO Arhitektid, Mark & Tamm. 13 ill

  18. Construction of g-C_3N_4/Al_2O_3 hybrids via in-situ acidification and exfoliation with enhanced photocatalytic activity

    International Nuclear Information System (INIS)

    Wang, Xiao-jing; Liu, Chao; Li, Xu-li; Li, Fa-tang; Li, Yu-pei; Zhao, Jun; Liu, Rui-hong

    2017-01-01

    Highlights: • Ultrathin g-C_3N_4/Al_2O_3 hybrids are prepared via in-situ reaction. • The structure modification role of in-situ formed HNO_3 for g-C_3N_4 is found. • The ultrathin g-C_3N_4 nanosheets are formed by the acidified melamine and Al(OH)_3. • In-situ calcination of melamine and Al(OH)_3 benefits the contact of C_3N_4 and Al_2O_3. • The activity of g-C_3N_4/Al_2O_3 is 16.6 times that of pristine g-C_3N_4 in degrading RhB. - Abstract: Homogeneous ultrathin g-C_3N_4 nanosheets/Al_2O_3 heterojunctions are synthesized using melamine and Al(NO_3)_3 via in-situ reaction and the following thermal polymerization approach. The in-situ reaction between melamine and Al(NO_3)_3 results in the existence of HNO_3-acidified melamine and Al(OH)_3 aggregates via the hydrolysis of Al(NO_3)_3. After thermal polymerization, the aggregates are converted to g-C_3N_4/Al_2O_3 composites. The thermal polymerization of acidified melamine and the support effect of aluminum hydroxide for g-C_3N_4 during the calcination process lead to highly dispersed amrophous Al_2O_3 on ultrathin g-C_3N_4 nanosheets, which is beneficial for the separation of photogenerated electron-hole pairs in the heterojunction. The degradation rate for Rhodamine B (RhB) over the most activie sample is 16.6 times than that of pristine g-C_3N_4 under visible light irradiation, which can be attributed to the high specific surface area, highly dispersion of amorphous Al_2O_3 on ultrathin g-C_3N_4 nanosheet, and the effective electrons transfer from g-C_3N_4 to the amorphous Al_2O_3.

  19. Computational study on the half-metallicity in transition metal—oxide-incorporated 2D g-C3N4 nanosheets

    Science.gov (United States)

    Gao, Qian; Wang, Hui-Li; Zhang, Li-Fu; Hu, Shuang-Lin; Hu, Zhen-Peng

    2018-06-01

    In this study, based on the first-principles calculations, we systematically investigated the electronic and magnetic properties of the transition metal-oxide-incorporated 2D g-C3N4 nanosheet (labeled C3N4-TM-O, TM = Sc-Mn). The results suggest that the TM-O binds to g-C3N4 nanosheets strongly for all systems. We found that the 2D C3N4-TM-O framework is ferromagnetic for TM = Sc, Ti, V, Cr, while it is antiferromagnetic for TM = Mn. All the ferromagnetic systems exhibit the half-metallic property. Furthermore, Monte Carlo simulations based on the Heisenberg model suggest that the Curie temperatures ( T c ) of the C3N4-TM-O (TM = Sc, Ti, V, Cr) framework are 169 K, 68 K, 203 K, and 190 K, respectively. Based on Bader charge analysis, we found that the origin of the half-metallicity at Fermi energy can be partially attributed to the transfer of electrons from TM atoms to the g-C3N4 nanosheet. In addition, we found that not only electrons but also holes can induce half-metallicity for 2D g-C3N4 nanosheets, which may help to understand the origin of half-metallicity for graphitic carbon nitride.

  20. UV-light-assisted ethanol sensing characteristics of g-C3N4/ZnO composites at room temperature

    Science.gov (United States)

    Zhai, Jiali; Wang, Tao; Wang, Chuang; Liu, Dechen

    2018-05-01

    A highly efficient UV-light-assisted room temperature sensor based on g-C3N4/ZnO composites were prepared by an in situ precipitation method. The thermostability, composition, structure, and morphology properties of the as-prepared g-C3N4/ZnO composites were characterized by TGA, XRD, FT-IR, TEM, and XPS, respectively. And then, we studied the ethanol (C2H5OH) sensing performance of the g-C3N4/ZnO composites at the room temperature. Compared with pure ZnO and g-C3N4, the gas sensing activity of g-C3N4/ZnO composites was greatly improved at room temperature, for example, the g-C3N4/ZnO-8% composites showed an obvious response of 121-40 ppm C2H5OH at room temperature, which was 60 times higher than the pure ZnO based on the sensors under the same condition. The great enhancement of the C2H5OH sensing properties of composites can be understood by the efficient separation of photogenerated charge carriers of g-C3N4/ZnO heterogeneous and the UV-light catalytic effect. Finally, a possible mechanism for the gas sensing activity was proposed.

  1. Highly Enhanced Photoreductive Degradation of Polybromodiphenyl Ethers with g-C3N4/TiO2 under Visible Light Irradiation

    Directory of Open Access Journals (Sweden)

    Weidong Ye

    2017-04-01

    Full Text Available A series of high activity photocatalysts g-C3N4-TiO2 were synthesized by simple one-pot thermal transformation method and characterized by transmission electron microscopy (TEM, scanning electron microscopy (SEM, X-ray diffraction (XRD, X-ray photoelectron spectroscopy, Brunauer–Emmett–Teller (BET surface area, and ultraviolet–visible diffuse reflectance spectroscopy (UV-Vis-DRS. The g-C3N4-TiO2 samples show highly improved photoreductive capability for the degradation of polybromodiphenyl ethers compared with g-C3N4 under visible light irradiation. Among all the hybrids, 0.02-C3N4-TiO2 with 2 wt % g-C3N4 loaded shows the highest reaction rate, which is 15 times as high as that in bare g-C3N4. The well-matched band gaps in heterojunction g-C3N4-TiO2 not only strengthen the absorption intensity, but also show more effective charge carrier separation, which results in the highly enhanced photoreductive performance under visible light irradiation. The trapping experiments show that holetrapping agents largely affect the reaction rate. The rate of electron accumulation in the conductive band is the rate-determining step in the degradation reaction. A possible photoreductive mechanism has been proposed.

  2. AdS/CFT correspondence, quasinormal modes, and thermal correlators in N=4 supersymmetric Yang-Mills theory

    International Nuclear Information System (INIS)

    Nunez, Alvaro; Starinets, Andrei O.

    2003-01-01

    We use the Lorentzian AdS/CFT prescription to find the poles of the retarded thermal Green's functions of N=4 SU(N) supersymmetric Yang-Mills theory in the limit of large N and large 't Hooft coupling. In the process, we propose a natural definition for quasinormal modes in an asymptotically AdS spacetime, with boundary conditions dictated by the AdS/CFT correspondence. The corresponding frequencies determine the dispersion laws for the quasiparticle excitations in the dual finite-temperature gauge theory. Correlation functions of operators dual to massive scalar, vector and gravitational perturbations in a five-dimensional AdS-Schwarzschild background are considered. We find asymptotic formulas for quasinormal frequencies in the massive scalar and tensor cases, and an exact expression for vector perturbations. In the long-distance, low-frequency limit we recover results of the hydrodynamic approximation to thermal Yang-Mills theory

  3. Magnetism of Bi2Sr2Can-1CunO2n+4+δ (n = 1,2,3)

    International Nuclear Information System (INIS)

    Ishida, T.; Koga, K.; Kanoda, K.; Takahashi, T.

    1992-01-01

    The normal-state dc susceptibility χ dc of the Bi 2 Sr 2 Ca n-1 Cu n O 2n+4+δ (n=1, 2, 3) pellet is of the order of +10 -7 emu/g. A large Curie-Weiss component is found in χ dc and the ESR spin susceptibility χ ESR of the pulverized 2201, 2212 and 2223 samples but it almost disappears by annealing. The relative magnitudes of χ ESR to χ dc for the annealed powders are dissimilar among the three phases: ESR of the 2201 sample is silent, χ ESR of the 2212 phase has almost the same magnitude as χ dc and χ ESR of the 2223 phase is appreciable but smaller than χ dc . (orig.)

  4. AdS/CFT correspondence, quasinormal modes, and thermal correlators in N=4 supersymmetric Yang-Mills theory

    Science.gov (United States)

    Núñez, Alvaro; Starinets, Andrei O.

    2003-06-01

    We use the Lorentzian AdS/CFT prescription to find the poles of the retarded thermal Green’s functions of N=4 SU(N) supersymmetric Yang-Mills theory in the limit of large N and large ’t Hooft coupling. In the process, we propose a natural definition for quasinormal modes in an asymptotically AdS spacetime, with boundary conditions dictated by the AdS/CFT correspondence. The corresponding frequencies determine the dispersion laws for the quasiparticle excitations in the dual finite-temperature gauge theory. Correlation functions of operators dual to massive scalar, vector and gravitational perturbations in a five-dimensional AdS-Schwarzschild background are considered. We find asymptotic formulas for quasinormal frequencies in the massive scalar and tensor cases, and an exact expression for vector perturbations. In the long-distance, low-frequency limit we recover results of the hydrodynamic approximation to thermal Yang-Mills theory.

  5. Synthesis and Characterization of Some New Thermal Stable Polymers - Polymerization of N-[4-N´ -(Benzylamino-carbonylphenyl]maleimide

    Directory of Open Access Journals (Sweden)

    B. L. Hiran

    2007-01-01

    Full Text Available This article describes the synthesis and characterization of homopolymer (H-BCPM of N-[4-N'-(benzylamino-carbonyl phenyl] maleimide (N-BACPMI and copolymer (C-BCPM of N-BACPMI with n-butyl acrylate (BA. The new monomer was synthesized from p-aminobenzoic acid, maleic anhydride and benzylamine. The homopolymerization of N-BACPMI is initiated by free radical using AIBN in THF solvent at 65°C. Radical copolymerization of N-BACPMI with BA, initiated by AIBN, was performed in THF solvent using equimolar amount. Effect of the different free radical initiator AIBN, BPO and solvents p-Dioxane, THF, DMF and DMSO was studied. Homopolymer and Copolymer were characterized by intrinsic viscosity, solubility test, FT-IR, 1H-NMR spectral analysis and elemental analysis. Thermal behaviour was studied by Thermo gravimetric analysis.

  6. Contribution to the safety assessment of instrumentation and control software for nuclear power plants. Application to spin N4

    International Nuclear Information System (INIS)

    Soubies, B.; Boulc'h, J.; Elsensohn, O.; Le Meur, M.; Henry, J.Y.

    1994-01-01

    The process of licensing nuclear power plants for operation consists of mandatory steps featuring detailed examination of the instrumentation and control system. Significant changes were introduced by the operator in the process of designing and producing 1400 MWe pressurized water reactor safety systems and, in particular, in the case of the Digital Integrated Protection System, (French abbreviation SPIN). The methodology applied by the Institute of Protection and Nuclear Safety (IPSN) to examine the software of this system is described. It consists of the methods used by the manufacturer to develop SPIN software for the 1400 MWe PWRs, and the approach adopted by the IPSN to evaluate SPIN safety softwares of the protection system for the N4 series of reactors. (R.P.). 2 refs

  7. Procesos de unión y estudio de interfaces en Si3N4 y ZrO2

    OpenAIRE

    Polanco Rodríguez, Raquel

    2007-01-01

    Esta memoria se ha centrado en la obtención de uniones en dos tipos de materiales cerámicos alto interés tecnológico, como son el nitruro de silicio y el óxido de circonio. El trabajo desarrollado en esta tesis ha consistido, principalmente, en el estudio y caracterización de las interfaces metaVcerámica generadas tras el proceso de unión en estos materiales consigo mismos, o bien con piezas metálicas. En el' caso del ShN4 se utilizó acero inoxidable como lámina de unión. Por o...

  8. Discovery of N-(4-aryl-5-aryloxy-thiazol-2-yl)-amides as potent RORγt inverse agonists.

    Science.gov (United States)

    Wang, Yonghui; Yang, Ting; Liu, Qian; Ma, Yingli; Yang, Liuqing; Zhou, Ling; Xiang, Zhijun; Cheng, Ziqiang; Lu, Sijie; Orband-Miller, Lisa A; Zhang, Wei; Wu, Qianqian; Zhang, Kathleen; Li, Yi; Xiang, Jia-Ning; Elliott, John D; Leung, Stewart; Ren, Feng; Lin, Xichen

    2015-09-01

    A novel series of N-(4-aryl-5-aryloxy-thiazol-2-yl)-amides as RORγt inverse agonists was discovered. Binding mode analysis of a RORγt partial agonist (2c) revealed by co-crystal structure in RORγt LBD suggests that the inverse agonists do not directly interfere with the interaction between H12 and the RORγt LBD. Detailed SAR exploration led to identification of potent RORγt inverse agonists such as 3m with a pIC50 of 8.0. Selected compounds in the series showed reasonable activity in Th17 cell differentiation assay as well as low intrinsic clearance in mouse liver microsomes. Copyright © 2015 Elsevier Ltd. All rights reserved.

  9. The one-loop partition function of N=4 super-Yang-Mills theory on RxS3

    International Nuclear Information System (INIS)

    Spradlin, Marcus; Volovich, Anastasia

    2005-01-01

    We study weakly coupled SU(N)N=4 super-Yang-Mills theory on RxS 3 at infinite N, which has interesting thermodynamics, including a Hagedorn transition, even at zero Yang-Mills coupling. We calculate the exact one-loop partition function below the Hagedorn temperature. Our calculation employs the representation of the one-loop dilatation operator as a spin chain Hamiltonian acting on neighboring sites and a generalization of Polya's counting of necklaces (gauge-invariant operators) to include necklaces with a 'pendant' (an operator which acts on neighboring beads). We find that the one-loop correction to the Hagedorn temperature is δlnT H =+λ/8π 2

  10. S-duality, deconstruction and confinement for a marginal deformation of N=4 SUSY Yang-Mills

    International Nuclear Information System (INIS)

    Dorey, Nick

    2004-01-01

    We study an exactly marginal deformation of N=4 SUSY Yang-Mills with gauge group U(N) using field theory and string theory methods. The classical theory has a Higgs branch for rational values of the deformation parameter. We argue that the quantum theory also has an S-dual confining branch which cannot be seen classically. The low-energy effective theory on these branches is a six-dimensional non-commutative gauge theory with sixteen supercharges. Confinement of magnetic and electric charges, on the Higgs and confining branches respectively, occurs due to the formation of BPS-saturated strings in the low energy theory. The results also suggest a new way of deconstructing Little String Theory as a large-N limit of a confining gauge theory in four dimensions. (author)

  11. A Hiker's guide to K3. Aspects of N=(4,4) superconformal field theory with central charge c=6

    International Nuclear Information System (INIS)

    Nahm, W.; Wendland, K.

    2001-01-01

    We study the moduli space M of N=(4,4) superconformal field theories with central charge c=6. After a slight emendation of its global description we find the locations of various known models in the component of M associated to K3 surfaces. Among them are the Z 2 and Z 4 orbifold theories obtained from the torus component of M. Here, SO(4,4) triality is found to play a dominant role. We obtain the B-field values in direction of the exceptional divisors which arise from orbifolding. We prove T-duality for the Z 2 orbifolds and use it to derive the form of M purely within conformal field theory. For the Gepner model (2) 4 and some of its orbifolds we find the locations in M and prove isomorphisms to nonlinear σ models. In particular we prove that the Gepner model (2) 4 has a geometric interpretation with Fermat quartic target space. (orig.)

  12. Two-loop N=4 super-Yang-Mills effective action and interaction between D3-branes

    International Nuclear Information System (INIS)

    Buchbinder, I.L.; Petrov, A.Yu.; Tseytlin, A.A.

    2002-01-01

    We compute the leading low-energy term in the planar part of the 2-loop contribution to the effective action of N=4 SYM theory in 4 dimensions, assuming that the gauge group SU(N+1) is broken to SU(N)xU(1) by a constant scalar background X. While the leading 1-loop correction is the familiar c 1 F 4 /vertical bar X vertical bar 4 term, the 2-loop expression starts with c 2 F 6 /vertical bar X vertical bar 8 . The 1-loop constant c 1 is known to be equal to the coefficient of the F 4 term in the Born-Infeld action for a probe D3-brane separated by distance vertical bar X vertical bar from a large number N of coincident D3-branes. We show that the same is true also for the 2-loop constant c 2 : it matches the coefficient of the F 6 term in the D3-brane probe action. In the context of the AdS/CFT correspondence, this agreement suggests a non-renormalization of the coefficient of the F 6 term beyond two loops. Thus the result of hep-th/9706072 about the agreement between the v 6 term in the D0-brane supergravity interaction potential and the corresponding 2-loop term in the (1+0)-dimensional reduction of N=4 SYM theory has indeed a direct generalization to 1+3 dimensions, as conjectured earlier in hep-th/9709087. We also discuss the issue of gauge theory-supergravity correspondence for higher order (F 8 , etc.) terms

  13. Reactions of Ground State Nitrogen Atoms N(4S) with Astrochemically-Relevant Molecules on Interstellar Dusts

    Science.gov (United States)

    Krim, Lahouari; Nourry, Sendres

    2015-06-01

    In the last few years, ambitious programs were launched to probe the interstellar medium always more accurately. One of the major challenges of these missions remains the detection of prebiotic compounds and the understanding of reaction pathways leading to their formation. These complex heterogeneous reactions mainly occur on icy dust grains, and their studies require the coupling of laboratory experiments mimicking the extreme conditions of extreme cold and dilute media. For that purpose, we have developed an original experimental approach that combine the study of heterogeneous reactions (by exposing neutral molecules adsorbed on ice to non-energetic radicals H, OH, N...) and a neon matrix isolation study at very low temperatures, which is of paramount importance to isolate and characterize highly reactive reaction intermediates. Such experimental approach has already provided answers to many questions raised about some astrochemically-relevant reactions occurring in the ground state on the surface of dust grain ices in dense molecular clouds. The aim of this new present work is to show the implication of ground state atomic nitrogen on hydrogen atom abstraction reactions from some astrochemically-relevant species, at very low temperatures (3K-20K), without providing any external energy. Under cryogenic temperatures and with high barrier heights, such reactions involving N(4S) nitrogen atoms should not occur spontaneously and require an initiating energy. However, the detection of some radicals species as byproducts, in our solid samples left in the dark for hours at 10K, proves that hydrogen abstraction reactions involving ground state N(4S) nitrogen atoms may occur in solid phase at cryogenic temperatures. Our results show the efficiency of radical species formation stemming from non-energetic N-atoms and astrochemically-relevant molecules. We will then discuss how such reactions, involving nitrogen atoms in their ground states, might be the first key step

  14. A weak-light-responsive TiO2/g-C3N4 composite film: photocatalytic activity under low-intensity light irradiation.

    Science.gov (United States)

    Wang, Peifang; Guo, Xiang; Rao, Lei; Wang, Chao; Guo, Yong; Zhang, Lixin

    2018-05-10

    A TiO 2 /g-C 3 N 4 composite photocatalytic film was prepared by in situ synthesis method and its photocatalytic capability under weak-visible-light condition was studied. The co-precursor with different ratio of melamine and TiO 2 sol-gel precursor were treated using ultrasonic mixing, physical deposition, and co-sintering method to form the smooth, white-yellow, and compact TiO 2 /g-C 3 N 4 composite films. The prepared TiO 2 /g-C 3 N 4 materials were characterized by SEM, TEM, EDS, XRD, BET, VBXPS, and UV-vis diffuse reflectance spectra. The results of composite showed that TiO 2 and g-C 3 N 4 have close interfacial connections which are favorable to charge transfer between these two semiconductors with suitable band structure, g-C 3 N 4 retard the anatase-to-rutile phase transition of TiO 2 significantly, the specific surface area were increased with g-C 3 N 4 ratio raised. Under weak-light irradiation, composite films photocatalytic experiments exhibited RhB removal efficiency approaching 90% after three recycles. Powders suspension degradation experiments revealed the removal efficiency of TiO 2 /g-C 3 N 4 (90.8%) was higher than pure TiO 2 (52.1%) and slightly lower than pure g-C 3 N 4 (96.6%). By control experiment, the enhanced photocatalysis is ascribed to the combination of TiO 2 and g-C 3 N 4 , which not only produced thin films with greater stability but also formed heterojunctions that can be favorable to charge transfer between these two semiconductors with suitable band structure. This study presents the potential application of photocatalytic film in the wastewater treatment under weak-light situation.

  15. An oxygen-vacancy-rich Z-scheme g-C3N4/Pd/TiO2 heterostructure for enhanced visible light photocatalytic performance

    Science.gov (United States)

    Guo, Yanru; Xiao, Limin; Zhang, Min; Li, Qiuye; Yang, Jianjun

    2018-05-01

    An oxygen-vacancy-rich Z-scheme g-C3N4/Pd/TiO2 ternary nanocomposite was fabricated using nanotubular titanic acid as precursors via a simple photo-deposition of Pd nanoparticles and calcination process. The prepared nanocomposites were investigated by X-ray diffraction, transmission electron microscopy, X-ray photoelectron spectroscopy, and UV-visible diffuse reflectance spectroscopy, respectively. For g-C3N4/TiO2 binary nanocomposites, at the optimal content of g-C3N4 (2%), the apparent photocatalytic activity of 2%g-C3N4/TiO2 was 9 times higher than that of pure TiO2 under visible-light illumination. After deposition of Pd (1 wt%) at the contact interface between g-C3N4 and TiO2, the 2%g-C3N4/Pd/TiO2 ternary nanocomposites demonstrated the highest visible-light-driven photocatalytic activity for the degradation of gaseous propylene, which was 16- and 2-fold higher activities than pure TiO2 and 2%g-C3N4/TiO2, respectively. The mechanism for the enhanced photocatalytic performance of the g-C3N4/Pd/TiO2 photo-catalyst is proposed to be based on the efficient separation of photo-generated electron-hole pairs through Z-scheme system, in which uniform dispersity of Pd nanoparticles at contact interface between g-C3N4 and TiO2 and oxygen vacancies promote charge separation.

  16. Novel Z-scheme BiOBr/reduced graphene oxide/protonated g-C3N4 photocatalyst: Synthesis, characterization, visible light photocatalytic activity and mechanism

    Science.gov (United States)

    Bao, Yongchao; Chen, Kezheng

    2018-04-01

    The novel BiOBr/reduced graphene oxide/protonated g-C3N4 (BiOBr/RGO/pg-C3N4) composites were successfully synthesized by using a facile solvothermal synthesis method. The structure, morphology, optical and electronic properties were explored by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), transmission electron microscopy (TEM), UV-Vis diffuse reflectance spectroscopy (DRS), and photoelectrochemical measurement. The photocatalytic activities of as-synthesized samples were evaluated by the degradation of Rhodamine B (Rh B) and tetracycline hydrochloride (TC) aqueous solution under visible light irradiation (λ > 420nm). Compared with BiOBr, protonated g-C3N4 (pg-C3N4), BiOBr/pg-C3N4 and RGO/pg-C3N4, BiOBr/RGO/pg-C3N4 composites exhibited higher photocatalytic activity. The total organic carbon (TOC) removal ratios of Rh B and TC over 10% BiOBr/RGO/pg-C3N4 were 88% and 59%, respectively. The excellent photcatalytic performance was investigated by photoluminescence spectroscopy (PL), the radical quenching and electron spin resonance experiments. A Z-scheme charge transfer mechanism was proposed, in which RGO acted as an electron transfer mediator. It was worth pointing out that the closely contacted two-dimensional interface among the BiOBr, the RGO and pg-C3N4 promoted the separation and transfer of photo-generated charge carriers, and thus enhanced the photocatalytic efficiency.

  17. New 15-membered tetraaza (N4) macrocyclic ligand and its transition metal complexes: Spectral, magnetic, thermal and anticancer activity

    Science.gov (United States)

    El-Boraey, Hanaa A.; EL-Gammal, Ohyla A.

    2015-03-01

    Novel tetraamidemacrocyclic 15-membered ligand [L] i.e. naphthyl-dibenzo[1,5,9,12]tetraazacyclopentadecine-6,10,11,15-tetraoneand its transition metal complexes with Fe(II), Co(II), Ni(II), Cu(II), Ru(III) and Pd(II) have been synthesized and characterized by elemental analysis, spectral, thermal as well as magnetic and molar conductivity measurements. On the basis of analytical, spectral (IR, MS, UV-Vis, 1H NMR and EPR) and thermal studies distorted octahedral or square planar geometry has been proposed for the complexes. The antitumor activity of the synthesized ligand and some complexes against human breast cancer cell lines (MCF-7) and human hepatocarcinoma cell lines (HepG2) has been studied. The complexes (IC50 = 2.27-2.7, 8.33-31.1 μg/mL, respectively) showed potent antitumor activity, towards the former cell lines comparable with their ligand (IC50 = 13, 26 μg/mL, respectively). The results show that the activity of the ligand towards breast cancer cell line becomes more pronounced and significant when coordinated to the metal ion.

  18. Enhanced visible-light photocatalytic decomposition of 2,4-dichlorophenoxyacetic acid over ZnIn_2S_4/g-C_3N_4 photocatalyst

    International Nuclear Information System (INIS)

    Qiu, Pengxiang; Yao, Jinhua; Chen, Huan; Jiang, Fang; Xie, Xianchuan

    2016-01-01

    Highlights: • A novel flower-on-sheet ZnIn_2S_4/g-C_3N_4 nanocomposite was synthesized. • ZnIn_2S_4/g-C_3N_4 showed high visible light catalytic activity for 2,4-D degradation. • The photocatalytic degradation pathway of 2,4-D was investigated. - Abstract: ZnIn_2S_4/g-C_3N_4 heterojunction photocatalyst was successfully synthesized via a simple hydrothermal method and applied to visible-light photocatalytic decomposition of 2,4-dichlorophenoxyacetic acid (2,4-D) from aqueous phase. The flower-like ZnIn_2S_4 particles were dispersed on the surface of g-C_3N_4 nanosheets in the ZnIn_2S_4/g-C_3N_4 composite. The composite showed higher separation rate of electron-hole pairs as compared to ZnIn_2S_4 and g-C_3N_4. Consequently, the ZnIn_2S_4/g-C_3N_4 composite exhibited enhanced visible light photocatalytic decomposition efficiency of 2,4-D, within 20% ZnIn_2S_4/g-C_3N_4 composite owning the highest photocatalytic efficiency and initial rate. The initial rates of 2,4-D degradation on g-C_3N_4, ZnIn_2S_4, and 20% ZnIn_2S_4/g-C_3N_4 were 1.23, 0.57 and 3.69 mmol/(g_c_a_t h), respectively. The h"+ and O_2"·"− were found to be the dominant active species for 2,4-D decomposition. The photocatalytic degradation pathways of 2,4-D by ZnIn_2S_4/g-C_3N_4 under visible light irradiation were explored. The ZnIn_2S_4/g-C_3N_4 composite displayed high photostability in recycling tests, reflecting its promising potential as an effective visible light photocatalyst for 2,4-D treatment.

  19. Synthesis, spectral, thermal and antimicrobial studies on cobalt(II), nickel(II), copper(II), zinc(II) and palladium(II) complexes containing thiosemicarbazone ligand

    Science.gov (United States)

    El-Sawaf, Ayman K.; El-Essawy, Farag; Nassar, Amal A.; El-Samanody, El-Sayed A.

    2018-04-01

    The coordination characteristic of new N4-morpholinyl isatin-3-thiosemicarbazone (HL) towards Co(II), Ni(II), Cu(II), Zn(II) and Pd(II) has been studies. The structures of the complexes were described by elemental analyses, molar conductivity, magnetic, thermal and spectral (IR, UV-Vis, 1H and 13C NMR and ESR) studies. On the basis of analytical and spectral studies the ligand behaves as monobasic tridentate ONS donor forming two five membered rings towards cobalt, copper and palladium and afforded complexes of the kind [M(L)X], (Mdbnd Co, Cu or Pd; Xdbnd Cl, Br or OAc). Whereas the ligand bound to NiCl2 as neutral tridentate ONS donor and with ZnCl2 as neutral bidentate NS donor. The newly synthesized thiosemicarbazone ligand and some of its complexes were examined for antimicrobial activity against 2 gram negative bacterial strains (Escherichia coli Pseudomonas and aeruginosa), 2 gram positive bacterial strains (Streptococcus pneumoniae and Staphylococcus aureus)} and two Pathogenic fungi (Aspergillus fumigatus and Candida albicans). All metal complexes possess higher antimicrobial activity comparing with the free thiosemicarbazone ligand. The high potent activities of the complexes may arise from the coordination and chelation, which tends to make metal complexes act as more controlling and potent antimicrobial agents, thus hindering the growing of the microorganisms. The antimicrobial results also show that copper bromide complex is better antimicrobial agent as compared to the Schiff base and its metal complexes.

  20. TBscore II

    DEFF Research Database (Denmark)

    Rudolf, Frauke; Lemvik, Grethe; Abate, Ebba

    2013-01-01

    Abstract Background: The TBscore, based on simple signs and symptoms, was introduced to predict unsuccessful outcome in tuberculosis patients on treatment. A recent inter-observer variation study showed profound variation in some variables. Further, some variables depend on a physician assessing...... them, making the score less applicable. The aim of the present study was to simplify the TBscore. Methods: Inter-observer variation assessment and exploratory factor analysis were combined to develop a simplified score, the TBscore II. To validate TBscore II we assessed the association between start...

  1. A glassy carbon electrode modified with an iron N4-macrocycle and reduced graphene oxide for voltammetric sensing of dissolved oxygen

    International Nuclear Information System (INIS)

    Silva, Saimon M.; Aguiar, Lucas F.; Carvalho, Rita M. S.; Tanaka, Auro A.; Damos, Flavio S.; Luz, Rita C. S.

    2016-01-01

    The authors describe a platform for the electrochemical reduction of oxygen. It is based on the use of a glassy carbon electrode (GCE) that was modified in a single-step microwave assisted reaction with a N4-macrocycle containing iron(III) (FeN4) and with reduced graphene oxide. The FeN4/rGO composite was characterized by cyclic voltammetry, differential pulse voltammetry, and scanning electrochemical microscopy (SECM). Cyclic voltammetry showed the composite to enable efficient reduction of O_2 at a very low overpotential (−0.05 V vs. Ag/AgCl). SECM measurements were carried out to map (in the redox competition mode) the activity of a GCE microelectrode modified with FeN4/rGO. Under optimized conditions, the response to dissolved O_2 ranges from 0.8 up to 25 mg⋅L"-"1, and the limit of detection is 0.2 mg⋅L"-"1. (author)

  2. Visible light driven photocatalytic degradation of methylene blue using novel camphor sulfonic acid doped polycarbazole/g-C3N4 nanocomposite

    Science.gov (United States)

    Praveena, P.; Dhanavel, S.; Sangamithirai, D.; Narayanan, V.; Stephen, A.

    2018-04-01

    A novel polycabazole(PCz)/graphitic carbon nitride(g-C3N4) nanocomposite was synthesized via chemical oxidative polymerization method. In the present work, camphor sulfonic acid (CSA) was used as a dopantand ammonium peroxydisulphate (APS) was used as an oxidizing agent. The PCz/g-C3N4 nanocompositewas characterizedusing X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR) and UV-Visible spectroscopy (UV-Vis). The obtained results confirm the successful formation of PCz/g-C3N4 nanocomposite. Visible light induced photocatalytic activity of the novel catalyst was demonstrated using methylene blue as a target pollutant. The results suggestthat PCz/g-C3N4 nanocomposite can be used as an effective catalyst for the degradation of organic pollutants from waste water.

  3. Decoration of TiO_2 nanotube arrays by graphitic-C_3N_4 quantum dots with improved photoelectrocatalytic performance

    International Nuclear Information System (INIS)

    Sun, Bo; Lu, Na; Su, Yan; Yu, Hongtao; Meng, Xiangyu; Gao, Zhanming

    2017-01-01

    Highlights: • TiO_2 nanotube arrays/graphitic-C_3N_4 quantum dots heterojunction was prepared via a facile dipping method. • The optimized dipping duration and concentration of heterojunction were investigated. • The prepared heterojunction extends optical absorption and reduces the recombination of charge carriers. • The photocurrent generated by the optimal g-C_3N_4 QDs/TNTAs photoanode is 4.3 times that of pristine TNTAs. • 98.6% of phenol is degraded in 120 min and the degradation rate is 4.9 times as great as that of pristine TNTAs. - Abstract: In this paper, we present a novel method to improve the photoelectrocatalytic (PEC) property of TiO_2 nanotube arrays (TNTAs) by way of decorating it with visible-light-respond graphitic-C_3N_4 quantum dots (g-C_3N_4 QDs). The g-C_3N_4 QDs/TNTAs heterojunction is successfully prepared using a facile dipping method. The optimal condition of preparing g-C_3N_4 QDs/TNTAs heterojunction is found as 60 min of dipping duration and 0.2 mg mL"−"1 of g-C_3N_4 QDs dipping solution. The fabricated g-C_3N_4 QDs/TNTAs heterojunction shows improved PEC activity comparing to TNTAs due to its better separation capability of photo-generated charges and wider optical absorption. And the photocurrent generated by the optimal g-C_3N_4 QDs/TNTAs photoanode is 4.3 times than that of pristine TNTAs. Besides, the g-C_3N_4 QDs/TNTAs heterojunction also exhibits superior PEC activities in degradation of phenol. 98.6% of phenol is successfully degraded in 120 min and the pseudo-first-order kinetic constant of phenol degradation is 4.9 times as great as that of pristine TNTAs. This work indicates that the g-C_3N_4 QDs/TNTAs heterojunction is expected to be a promising nanomaterial for pollutant degradation and further application in solar energy conversion.

  4. Evaluation of cross sections for 197Au(n,3n) and 197Au(n,4n) reactions from threshold to 50 MeV

    International Nuclear Information System (INIS)

    Yu Baosheng; Shen Qingbiao; Cai Dunjiu

    1994-01-01

    The measured data of cross sections for 197 Au(n,3n) and 197 Au(n,4n) reactions were collected and analysed. The theoretical calculations of above mentioned reactions were carried out to predict the data in higher energy region. The sets of cross sections for 197 Au(n,3n) and 197 Au(n,4n) reactions from threshold to 50 MeV were recommended on the basis of the experimental and calculated data. (2 figs)

  5. Ultrafast intramolecular charge transfer with N-(4-cyanophenyl)carbazole. Evidence for a LE precursor and dual LE + ICT fluorescence.

    Science.gov (United States)

    Galievsky, Victor A; Druzhinin, Sergey I; Demeter, Attila; Mayer, Peter; Kovalenko, Sergey A; Senyushkina, Tamara A; Zachariasse, Klaas A

    2010-12-09

    The photophysics of N-(4-cyanophenyl)carbazole (NP4CN) was investigated by using absorption and fluorescence spectra, picosecond fluorescence decays, and femtosecond transient absorption. In the nonpolar n-hexane as well as in the polar solvent acetonitrile (MeCN), a locally excited (LE) state is detected, as a precursor for the intramolecular charge transfer (ICT) state. A LE → ICT reaction time τ(2) at 22 °C of 0.95 ps in ethyl cyanide (EtCN) and 0.32 ps in MeCN is determined from the decay of the LE excited state absorption (ESA) maximum around 620 nm. In the ESA spectrum of NP4CN in n-hexane at a pump-probe delay time of 100 ps, an important contribution of the LE band remains alongside the ICT band, in contrast to what is observed in EtCN and MeCN. This shows that a LE ⇄ ICT equilibrium is established in this solvent and the ICT reaction time of 0.5 ps is equal to the reciprocal of the sum of the forward and backward ICT rate constants 1/(k(a) + k(d)). In the photostationary S(0) → S(n) absorption spectrum of NP4CN in n-hexane and MeCN, an additional CT absorption band appears, absent in the sum of the spectra of its electron donor (D) and acceptor (A) subgroups carbazole and benzonitrile. This CT band is located at an energy of ∼4000 cm(-1) lower than for N-phenylcarbazole (NPC), due to the larger electron affinity of the benzonitrile moiety of NP4CN than the phenyl subunit of NPC. The fluorescence spectrum of NP4CN in n-hexane at 25 °C mainly consists of a structured LE emission, with a small ICT admixture, indicating that a LE → ICT reaction just starts to occur under these conditions. In di-n-pentyl ether (DPeE) and di-n-butyl ether (DBE), a LE emission is found upon cooling at the high-energy edge of the ICT fluorescence band, caused by the onset of dielectric solvent relaxation. This is not the case in more polar solvents, such as diethyl ether (DEE) and MeCN, in which a structureless ICT emission band fully overlaps the strongly quenched LE

  6. Synthesis and Enhanced Ethanol Gas Sensing Properties of the g-C3N4 Nanosheets-Decorated Tin Oxide Flower-Like Nanorods Composite

    Directory of Open Access Journals (Sweden)

    Yan Wang

    2017-09-01

    Full Text Available Flower-like SnO2/g-C3N4 nanocomposites were synthesized via a facile hydrothermal method by using SnCl4·5H2O and urea as the precursor. The structure and morphology of the as-synthesized samples were characterized by using the X-ray powder diffraction (XRD, electron microscopy (FESEM and TEM, and Fourier transform infrared spectrometer (FT-IR techniques. SnO2 displays the unique 3D flower-like microstructure assembled with many uniform nanorods with the lengths and diameters of about 400–600 nm and 50–100 nm, respectively. For the SnO2/g-C3N4 composites, SnO2 flower-like nanorods were coupled by a lamellar structure 2D g-C3N4. Gas sensing performance test results indicated that the response of the sensor based on 7 wt. % 2D g-C3N4-decorated SnO2 composite to 500 ppm ethanol vapor was 150 at 340 °C, which was 3.5 times higher than that of the pure flower-like SnO2 nanorods-based sensor. The gas sensing mechanism of the g-C3N4nanosheets-decorated SnO2 flower-like nanorods was discussed in relation to the heterojunction structure between g-C3N4 and SnO2.

  7. High-performance for hydrogen evolution and pollutant degradation of reduced graphene oxide/two-phase g-C3N4 heterojunction photocatalysts.

    Science.gov (United States)

    Song, Chengjie; Fan, Mingshan; Shi, Weidong; Wang, Wei

    2018-05-01

    We have successfully synthesized the composites of two-phase g-C 3 N 4 heterojunction photocatalysts by one-step method. And the reduced graphene oxide/two-phase g-C 3 N 4 heterojunction photocatalyst was fabricated via a facile hydrothermal reduction method. The characterization results indicated that the two-phase g-C 3 N 4 was integrated closely, and the common phenomenon of agglomeration for g-C 3 N 4 was significantly reduced. Moreover, the oxidized graphene was reduced successfully in the composites and the graphene was overlaid on the surface or the interlayers of g-C 3 N 4 heterojunction composite uniformly. In addition, we have carried out the photocatalytic activity experiments by H 2 evolution and rhodamine B removal, tetracycline removal under the visible light irradiation. The results revealed that the composite has improved the separation efficiency a lot than the pure photocatalyst. The photocurrent test demonstrated that the recombination of electrons and holes were efficiently inhibited as well as enhanced the photocatalytic activity. The 0.4% rGO loaded samples, 0.4% rGOCN2, own the best performance. Its rate of H 2 evolution was 15 times as high as that of the pure g-C 3 N 4 .

  8. Nanocomposite of exfoliated bentonite/g-C3N4/Ag3PO4 for enhanced visible-light photocatalytic decomposition of Rhodamine B.

    Science.gov (United States)

    Ma, Jianfeng; Huang, Daiqin; Zhang, Wenyi; Zou, Jing; Kong, Yong; Zhu, Jianxi; Komarneni, Sridhar

    2016-11-01

    Novel visible-light-driven heterojunction photocatalyst comprising exfoliated bentonite, g-C3N4 and Ag3PO4 (EB/g-C3N4/Ag3PO4) was synthesized by a facile and green method. The composites EB/g-C3N4/Ag3PO4 were characterized by X-ray diffraction, Transmission electron microscopy, Fourier transform infrared spectroscopy, UV-Vis diffuse reflectance spectroscopy and the Brunauer, Emmett, and Teller (BET) surface area method. Under visible light irradiation, EB/g-C3N4/Ag3PO4 composites displayed much higher photocatalytic activity than that of either pure g-C3N4 or pure Ag3PO4 in the degradation of Rhodamine B (RhB). Among the hybrid photocatalysts, EB/g-C3N4/Ag3PO4 composite containing 20 wt% Ag3PO4 exhibited the highest photocatalytic activity for the decolorization of RhB. Under the visible-light irradiation, the RhB dye was completely decolorized in less than 60 min. The enhanced photocatalytic performance is attributed to the stable structure, enlarged surface area, strong adsorbability, strong light absorption ability, and high-efficiency separation rate of photoinduced electron-hole pairs. Our finding paves a way to design highly efficient and stable visible-light-induced photocatalysts for practical applications in wastewater treatment. Copyright © 2016 Elsevier Ltd. All rights reserved.

  9. Interface engineered construction of porous g-C3N4/TiO2 heterostructure for enhanced photocatalysis of organic pollutants

    Science.gov (United States)

    Li, Ya-Nan; Chen, Zhao-Yang; Wang, Min-Qiang; Zhang, Long-zhen; Bao, Shu-Juan

    2018-05-01

    A porous g-C3N4/TiO2 with hierarchical heterostructure has been successfully fabricated through a in situ assembling of small needle-like TiO2 on the surface of ultrathin g-C3N4 sheets. The ultrathin g-C3N4 sheets with carbon vacancies and rich hydroxyl groups were found to facilitate the nucleation and in situ growth of TiO2 and also to modulate the surface chemical activity of the g-C3N4/TiO2 hierarchical heterostructure. The as-designed photocatalytic heterojunction degraded Acid Orange with 82% efficiency after 10 min under simulated solar light, and possessed excellent cycle stability. Relative physical characterizations and photochemical experiments reveal that engineering the interface/surface of g-C3N4 plays a vital role in effectively constructing heterostructures of g-C3N4/TiO2, thus realizing efficient photoinduced electron-hole separation during photocatalytic process.

  10. Facile synthesis of highly reactive and stable Fe-doped g-C3N4 composites for peroxymonosulfate activation: A novel nonradical oxidation process.

    Science.gov (United States)

    Feng, Yong; Liao, Changzhong; Kong, Lingjun; Wu, Deli; Liu, Yiming; Lee, Po-Heng; Shih, Kaimin

    2018-07-15

    Ferrous ions (Fe 2+ ) are environmentally friendly materials but show extremely inefficient persulfate activation. Polymeric graphitic carbon nitride (g-C 3 N 4 ) has recently shown potential to activate persulfates, but the process requires intense light irradiation. To overcome these drawbacks, we designed an innovative heterogeneous iron catalyst by doping Fe into g-C 3 N 4 (Fe-g-C 3 N 4 ) and used it to activate peroxymonosulfate (PMS) for degradation of pollutant phenol. The catalysts synthesized were fully characterized with various techniques, such as X-ray diffraction, Mössbauer spectroscopy, and X-ray photoelectron spectroscopy. Fe was found to be coordinated with the framework of g-C 3 N 4 . Approximately 100% degradation of phenol was achieved with Fe-g-C 3 N 4 after 20 min of reaction, whereas less than 5% degradation of phenol was achieved with Fe 2+ . Fe-g-C 3 N 4 -PMS had a wide effective pH range, and its reactivity was nearly independent of natural illumination. In contrast to the previously proposed radical mechanisms, quenching experiments revealed that nonradical oxidation contributed to the observed degradation. The OO bond in the activated PMS likely underwent heterolysis, producing high-valence iron species (Fe IV O) as the primary active species. These findings have important implications for the development of a selective heterogeneous nonradical-oxidation process. Copyright © 2018 Elsevier B.V. All rights reserved.

  11. Broadband sensitized white light emission of g-C_3N_4/Y_2MoO_6:Eu"3"+ composite phosphor under near ultraviolet excitation

    International Nuclear Information System (INIS)

    Han, Bing; Xue, Yongfei; Li, Pengju; Zhang, Jingtao; Zhang, Jie; Shi, Hengzhen

    2015-01-01

    The g-C_3N_4/Y_2MoO_6:Eu"3"+ composite phosphors were synthesized and characterized by X-ray diffraction, Fourier transform-infrared spectroscopy, ultraviolet visible diffuse reflection spectra, photoluminescence spectra and luminescence decay curves. Under the excitation of 360 nm near ultraviolet light, these composite phosphors show tunable emission from blue to red region, in which white light emission can be obtained in term of appropriate quality proportion of Y_2MoO_6:Eu"3"+ relative to g-C_3N_4/Y_2MoO_6:Eu"3"+. In addition, the emission color can be also dependent on the excitation wavelength in g-C_3N_4/Y_2MoO_6:Eu"3"+ composite phosphor. - Graphical abstract: Under the excitation of 360 nm near ultraviolet light, the g-C_3N_4/Y_2MoO_6:Eu"3"+ composite phosphors show tunable emission from blue to red region, in which white light emission can be obtained. - Highlights: • The g-C3N4/Y2MoO6:Eu"3"+ composite phosphors were synthesized and characterized. • White light emission was realized in the g-C3N4/Y2MoO6:Eu"3"+ composites under UV excitation. • A novel idea to realize the broadband sensitized white light emission in phosphors was provided.

  12. Probing π-π stacking modulation of g-C3N4/graphene heterojunctions and corresponding role of graphene on photocatalytic activity.

    Science.gov (United States)

    Ma, Xinguo; Wei, Yang; Wei, Zhen; He, Hua; Huang, Chuyun; Zhu, Yongfa

    2017-12-15

    The photoelectrochemical properties of g-C 3 N 4 sheet are modified by the π-π stacking interaction with graphene, and the corresponding role of graphene on the surface chemical reactions is investigated by density functional theory. The calculated cohesive energies and the lattice mismatch energies indicate that g-C 3 N 4 and graphene are in parallel contact and can form a stable heterojunction. According to our calculated energy band structures and work functions of g-C 3 N 4 /graphene heterojunctions, the band edge modulations by graphene are discussed and corresponding photoinduced charge transfer processes are analyzed in detail. It is found that the incorporating of graphene into g-C 3 N 4 facilitates the separation of photoinduced e - /h + pairs and the oxidation capacity enhancement of the photoinduced holes with the downshifting of the valence band edge of g-C 3 N 4 layer. It is identified that the inhomogeneous onsite energies between interlayer and the band edge modulations are induced by the inhomogeneous charge redistribution between interlayer caused by graphene. Further, the initial dynamic reaction processes of oxygen atoms in g-C 3 N 4 /graphene heterojunctions also confirm the significant role of graphene on the surface chemical reactions. Copyright © 2017 Elsevier Inc. All rights reserved.

  13. One-pot synthesis of K-doped g-C3N4 nanosheets with enhanced photocatalytic hydrogen production under visible-light irradiation

    Science.gov (United States)

    Wang, Yanyun; Zhao, Shuo; Zhang, Yiwei; Fang, Jiasheng; Zhou, Yuming; Yuan, Shenhao; Zhang, Chao; Chen, Wenxia

    2018-05-01

    Graphite carbon nitride (g-C3N4), as a promising low cost, visible light driven conjugated polymer semiconductor photocatalyst, has attracted wide attentions from researchers. However, low light absorption efficiency and inadequate charge separation limit the potential applications of g-C3N4. This paper exhibits K-doped g-C3N4 prepared by a facile thermal polymerization with KBr as the K source. The experiments of photocatalytic hydrogen evolution demonstrate that KBr content strongly affects the activity of the catalyst. XRD, FT-IR, XPS, SEM, TEM, UV-vis diffuse reflectance spectra, photoluminescence (PL) characterization methods are used to study the effects of potassium on the catalyst performance. The results find that K-modified g-C3N4 has a narrower band gap and enhanced light harvesting properties. Moreover, the photocatalytic hydrogen evolution rate (HER) of the optimized K-doped g-C3N4 nanosheets (10 wt % KBr) reaches 1337.2 μmol g-1h-1, which is about 5.6 times in comparison with that of pure g-C3N4 (239.8 μmol g-1h-1). The doping of the potassium may increase the π-conjugated systems and accelerate the electron transport rate, then improve the photocatalytic properties. Based on the results of the analysis, a possible mechanism is proposed.

  14. Facile synthesis of Fe3O4/g-C3N4/HKUST-1 composites as a novel biosensor platform for ochratoxin A.

    Science.gov (United States)

    Hu, Shuisheng; Ouyang, Wenjun; Guo, Longhua; Lin, Zhenyu; Jiang, Xiaohua; Qiu, Bin; Chen, Guonan

    2017-06-15

    A fluorescent biosensor for ochratoxin A was fabricated on the basis of a new nanocomposite (Fe 3 O 4 /g-C 3 N 4 /HKUST-1 composites). Fe 3 O 4 /g-C 3 N 4 /HKUST-1 was synthesized in this work for the first time, which combined HKUST-1 with g-C 3 N 4 to improve its chemical stability. Fe 3 O 4 /g-C 3 N 4 /HKUST-1 composites have strong adsorption capacity for dye-labeled aptamer and are able to completely quench the fluorescence of the dye through the photoinduced electron transfer (PET) mechanism. In the presence of ochratoxin A (OTA), it can bind with the aptamer with high affinity, causing the releasing of the dye-labeled aptamer from the Fe 3 O 4 /g-C 3 N 4 /HKUST-1 and therefore results in the recovery of fluorescence. The fluorescence intensity of the biosensor has a linear relationship with the OTA concentration in the range of 5.0-160.0ng/mL. The LOD of sensor is 2.57ng/mL (S/N=3). This fluorescence sensor based on the Fe 3 O 4 /g-C 3 N 4 /HKUST-1 composites has been applied to detect OTA in corn with satisfying results. Copyright © 2016. Published by Elsevier B.V.

  15. Metal organic framework g-C3N4/MIL-53(Fe) heterojunctions with enhanced photocatalytic activity for Cr(VI) reduction under visible light

    Science.gov (United States)

    Huang, Wenyuan; Liu, Ning; Zhang, Xiaodong; Wu, Minghong; Tang, Liang

    2017-12-01

    In this study, hybrid nanocomposites based on Fe-based MOF and graphitic carbon nitride (g-C3N4) were developed by a facile solvothermal method. The as-prepared materials were characterized by XRD, FESEM, TEM, XPS and PL analysis. It was showed that the introduction of a certain amount of g-C3N4 on the surface of MIL-53(Fe) would improve the separation and migration rate of photo-induced charges, consequently resulting in the boost of photocatalytic efficiency. Compared with g-C3N4 and MIL-53(Fe), the CMFe composites displayed more excellent visible light-resposive photocatalytic activity for the reduction of Cr(VI). The optimal doping content of g-C3N4 in g-C3N4/MIL-53(Fe) composite was determined to be 3.0 wt%, and it showed about 2.1 and 2.0 times as high photocatalytic efficiency for the reduction of Cr(VI) as that of pure g-C3N4 and MIL-53(Fe), respectively. Meanwhile, the composite exhibited good reusability and stability in the process of cyclic experiments. A possible photocatalytic reaction mechanism was also investigated in detail by the related electrochemical analysis.

  16. Pb II

    African Journals Online (AJOL)

    Windows User

    This investigation describes the use of non-living biomass of Aspergillus caespitosus for removal of ... Pb(II) production has exceeded 3.5 million tons per year. It has been used in the ... This biomass was selected after screening a wide range of microbes. .... prolonged, which proved better biopolymer in metal uptake (Gadd ...

  17. Heterotic/Type-II duality and its field theory avatars

    International Nuclear Information System (INIS)

    Kiritsis, Elias

    1999-01-01

    In these lecture notes, I will describe heterotic/type-II duality in six and four dimensions. When supersymmetry is the maximal N=4 it will be shown that the duality reduces in the field theory limit to the Montonen-Olive duality of N=4 Super Yang-Mills theory. We will consider further compactifications of type II theory on Calabi-Yau manifolds. We will understand the physical meaning of geometric conifold singularities and the dynamics of conifold transitions. When the CY manifold is a K3 fibration we will argue that the type-II ground-state is dual to the heterotic theory compactified on K3xT 2 . This allows an exact computation of the low effective action. Taking the field theory limit, α ' →0, we will recover the Seiberg-Witten non-perturbative solution of N=2 gauge theory

  18. Enhanced NO2 abatement by alkaline-earth modified g-C3N4 nanocomposites for efficient air purification

    Science.gov (United States)

    Papailias, Ilias; Todorova, Nadia; Giannakopoulou, Tatiana; Karapati, Sofia; Boukos, Nikos; Dimotikali, Dimitra; Trapalis, Christos

    2018-02-01

    The emission of nitrogen dioxide (NO2) is a major problem encountered in photocatalytic NOx removal for air purification. Although the oxidation of nitric oxide (NO) has been extensively studied, the elimination of NO2 byproduct is still in preliminary stage. In this work, alkaline-earth modified graphitic carbon nitride (g-C3N4) is proposed for efficient NOx removal by minimizing the emission of NO2 during the NO oxidation process. The novel photocatalysts were synthesized by annealing mixtures of melamine and various alkaline-earth acetates (magnesium, calcium and barium acetate) at 550 °C for 3 h. The specific surface area of the photocatalysts varied between 4.65 and 11.81 m2/g. The formation of MgO, CaCO3 and BaCO3 was demonstrated by XPS and FT-IR analyses. The initial concentration of each alkaline-earth precursor was 5 and 10 wt%, while the final metal concentration in the nanocomposites was in the range of 7.19-22.39 wt%. The modified photocatalysts showed slightly reduced NO oxidation ability. However, the overall air quality was significantly improved by restraining the NO2 emission. The results were related to the basic character of the nanocomposites due to the presence of alkaline-earths and their enhanced NO2 adsorption capability.

  19. Melanoma affinity in mice and immunosuppressed sheep of [125I]N-(4-dipropylaminobutyl)-4-iodobenzamide, a new targeting agent

    International Nuclear Information System (INIS)

    Labarre, Pierre; Papon, Janine; Rose, Alison H.; Guerquin-Kern, Jean-Luc; Morandeau, Laurence; Wu, Ting-di; Moreau, Marie-France; Bayle, Martine; Chezal, Jean-Michel; Croisy, Alain; Madelmont, Jean-Claude; Turner, Harvey; Moins, Nicole

    2008-01-01

    The increasing incidence of melanoma and the lack of effective therapy have prompted the development of new vectors, more specific to the pigmented tumor, for early detection and treatment. Targeted agents have to exhibit a rapid, high tumor uptake, long tumor retention and rapid clearance from nontarget organs. This joint work presents results obtained with a new melanoma targeting agent, [ 125 I]-N-(4-dipropylaminobutyl)-4-iodobenzamide or [ 125 I]BZ18. After labeling with a high specific activity, the biodistribution of the compound was investigated in two animal models, the mouse and the sheep. Melanotic tumor retention was observed lasting several days. We visualized the internalization of the agent inside the melanosomes by secondary ion mass spectroscopy imaging, we measured the affinity constants of [ 125 I]BZ18 on a synthetic melanin model and we demonstrated a radiotoxic effect of this labeled agent on B16F0 melanoma cell culture due to its cellular internalization. From this work, [ 125 I]BZ18 appeared a promising melanoma targeting agent in the nuclear medicine field

  20. Nuclear import inhibitor N-(4-hydroxyphenyl) retinamide targets Zika virus (ZIKV) nonstructural protein 5 to inhibit ZIKV infection.

    Science.gov (United States)

    Wang, Chunxiao; Yang, Sundy N Y; Smith, Kate; Forwood, Jade K; Jans, David A

    2017-12-02

    In the absence of approved therapeutics, Zika virus (ZIKV)'s recent prolific outbreaks in the Americas, together with impacts on unborn fetuses of infected mothers, make it a pressing human health concern worldwide. Although a key player in viral replication in the infected host cell cytoplasm, ZIKV non-structural protein 5 (NS5) appears to contribute integrally to pathogenesis by localising in the host cell nucleus, in similar fashion to NS5 from Dengue virus (DENV). We show here for the first time that ZIKV NS5 is recognized with high nanomolar affinity by the host cell importin α/β1 heterodimer, and that this interaction can be blocked by the novel DENV NS5 targeting inhibitor N-(4-hydroxyphenyl) retinamide (4-HPR). Importantly, we show that 4-HPR has potent anti-ZIKV activity at low μM concentrations. With an established safety profile for human use, 4-HPR represents an exciting possibility as an anti-ZIKV agent. Copyright © 2017 Elsevier Inc. All rights reserved.