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Sample records for steel-1kh16n14v2br ehp17

  1. Nitrogen-containing superlow-carbon austenitic steel 02Kh25N22AM2

    Science.gov (United States)

    Fe'ldgandler, É. G.; Svistunova, T. V.; Savkina, L. Ya.; Lapshina, O. B.

    1996-02-01

    At present the equipment for manufacturing carbamide mineral fertilizers is produced from domestic steel 03Kh17N14M3 having "carbamide quality." Imported equipment also used in the industry is produced from steel of the 25-22-2 (Cr -Ni-Mo) type shipped by various firms, namely, 2RE69 (Sandvik, Sweden), 254SFER (Avesta, Sweden), 2522LCN (VDM, Germany), DM 1.4466 (Germany), and X2CrNiMo 25-22-2 (Dalmine, Italy). The imported steels are used because in some units steel 03Khl7Nl4M3 does not provide the requisite corrosion resistance in an intensified process of carbamide manufacturing. We currently possess domestic high-alloyed steel for producing new and repairing imported equipment operating under the severe conditions of carbamide synthesis. The present paper concerns the structure, mechanical properties, and corrosion resistance of industrially produced steel 02Kh25N22AM2 (ChS-108) and the recommended range of its application.

  2. Coarsening of (Fe, Cr)23C6 carbide phase on the tempering of 14Kh17N2 chromium-nickel steel

    International Nuclear Information System (INIS)

    Psarev, V.I.

    2002-01-01

    Paper lists the results of computer analysis of distribution according to sizes (Fe, Cr) 23 C 6 microparticles resulting from 14Kh17N2 steel tempering under 700 Deg C. Data were obtained at the maximum beneficial magnification of a light microscope. The mentioned curves of distribution densities are characterized by more reliable run from most permissible sizes of dispersed particles. Application of general rules of distributions and of previously elaborated procedure to identify experimental histograms with theoretical distributions enables to derive valuable information on dynamics of coarsening of a disperse phase in this case, as well [ru

  3. Study of surface layer on 08Kh15N5D2T steel

    International Nuclear Information System (INIS)

    Tyurin, A.G.; Povolotskij, V.D.; Zhivotovskij, Eh.A.; Berg, B.N.

    1986-01-01

    08Kh15N5D2T steel phase composition is investigated. Its surface layer was determined by X-ray diffraction analysis method. It is shown, that a subscale appears to be the reason for corrosion of products, made of EhP410 steel. Under the existing smelling technology the carbon content in it is ≥ 0.05%. Therefore to avoid the metal surface depletion with chromium, one must provide for titanium relation to carbon of not less than 4.5 and carry out the rolled product thermal treatment in a protective atmosphere; otherwise, the technology must include not only the removal of scale from steel but the metal subscale layer as well

  4. Ductile fracture of two-phase welds under 77K. [Steel-EhP810, steel-EhP666, steel-08Kh18N10T, steel-EhP659-VI, steel-chP810

    Energy Technology Data Exchange (ETDEWEB)

    Yushchenko, K.A.; Voronin, S.A.; Pustovit, A.I.; Shavel' , A.V.

    The effect of the type of welding and fillers on crack resistance of welded joints high-strength steel EhP810 and its various compounds with steels EhP666, 08Kh18N10T has been studied. For the welding of steel EhP810 with steels EhP810, EhP666, 08Kh18N10T electron-beam, automatic, argon tungsten arc with non-consumable electrode with various fillers, as well as argon metal-arc welding with consumable electrode, were used. It is shown, that for a joint, made by electron-beam welding, parameters sigmasub(u), Ksub(IcJ), KCV are higher than for a joint of a similar phase structure made using filler wire EhP659-VI. It is explained by the fact, that during electron-beam welding joint metal refining takes place, which removes gases. In welded joints of chP810 steel, having joints with austenitic structure, characteristic of crack resistance Ssub(c) increases by more than 0.2 mm in contrast to two-phase joints, which conventional yield strength at 77 K exceeds 1000 MPa. It is worth mentioning, that for other classes of steels formation of two-phase structure of joint increases welded joint resistance to brittle fracture. It is possible to obtain the required structure of joint with assigned level of resistance to brittle fracture by means of the use of different fillers, optimum and welding procedure, regulating the part of the basic metal in joint content.

  5. Heat affected zone structure in welded joints of 15Kh1M1FL, 25Kh2NMFA and 20KhN2MFA steels

    International Nuclear Information System (INIS)

    Levenberg, N.E.; German, S.I.; Fomina, O.P.; Netesa, E.M.; Tsaryuk, A.K.; Kornienko, T.A.

    1983-01-01

    Heat affected zone (HAZ) structure of thick-walled, nature joints of 15Kh1M1FL steel for block structure of power reactors and 25Kh2NMFA and 20KhN2MFA steels for rotors - is investigated. Multi-layer arc welding is performed under conditions being created for standard components of turbines. Thermokinetics diagrams of austenite decomposition are built, phase composition and character of the structure forming at HAZ in the process of welding with preheating are studied. It is shown that at HAZ in joints of the steels under consideration in the process of welding with preheating is formed a structure of a grained bainite which is uniform in its structure and phase composition. Small volumes of round and elongated forms consisting of martensite and residual austenite are distributed in α-solid solution of the bainite. The bainite of the HAZ in welded joints possesses high hardness and great stability in the process of tempering

  6. Heat treatment effect on the properties of the EhP767 maraging steel welded joints

    International Nuclear Information System (INIS)

    Taver, E.I.; Piskarev, M.N.; Yushchenko, K.A.; Pustovit, A.I.; Anisimova, M.S.

    1977-01-01

    Heat treatment effect on properties of welded joints of maraging 03Kh13N4K13M3T (EhP767) steel with yield strength over 150 kgs/mm 2 has been investigated. It is shown, that change in impact strength of aged joints at - 196 deg C depends on the amount of residual austenite and grain size. To stabilize 20-40 % residual austenite heat treatment regimes have been developed. Recommended are quenching at 1030-1050 deg C, sub-zero treatment and aging at 520 deg C for 16 hrs

  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. The effect of thermal treatment on corrosion properties of 0Kh15N16M3B stainless steel tested in the N2O4 boiling medium

    International Nuclear Information System (INIS)

    Kamenev, A.Ya.; Kopets, Z.V.; Mel'nikova, N.N.; Dergaj, A.M.; Fedyushin, E.E.

    1985-01-01

    The experimental data on the effect of thermal treatment on corrosion properties of stainless steel 00Kh16n15m3b tested in the N 2 O 4 boiling medium at 8.0 MPa and 433 K are presented. The electron microscope data on steel microstructure after different heat treatments and phase composition of oxide films emerging at corrosion test are given. It is shown, that the rise of the heat treatment temperature from 823 up to 1023 K increases total corrosion of 00Kh16n15m3b steel under given test conditions and practically does't affect intercrystalline corrosion. Developed oxide layers are of deposited nature and doesn't affect markedly the rate of progress of the corrosive processes. Taking into account high chromium volatility in vacuum one can assume that at the initial stages of the coolant effect, the process of depletion of steel surface by chromium durng heat treatment affects markedly steel corrosion stability

  9. Peculiarities of welding procedure for the 05Kh12K14N5M5T-VD maraging stainless steel with strength higher 1500 MPa

    International Nuclear Information System (INIS)

    Pustovit, A.I.

    1980-01-01

    The effect of welding procedure of 05Kh12K14N5M5T-VD stainless steel on the properties of its welded joints is investigated. A new procedure of welding for pressure vessels made of this steel using Sv-03Kh15K14N5M3T-EL welding wire is suggested [ru

  10. Study of 16KhSN high strength steel in different structural states and under working conditions

    International Nuclear Information System (INIS)

    Skudnov, V.A.; Vorob'ev, I.A.; Kutyajkin, V.G.; Bugrov, Yu.V.

    1985-01-01

    A study was made on the effect of deformation degree (up to 60%) during reducing, drawing and heat treatment (annealing at 750 deg C), quenching from 930 deg C and tempering at 350 deg C) on strength, plasticity, hardening degree, notch sensitivity, density and elasticity characteristics of the steel. The effect of test temperature (from-196 up to 1000 deg C) on tensile strength and plasticity was studied as well. It was established that drawing and reducing of 16KhSN steel in annealed state with strain degrees of up to 60% results to increase of strength characteristics 1.7...2.3 times and decrease of plasticity characteristics by 15...23%, strain hardening coefficient - 2.2 times and the maximum strain energy - by 80 MJ/m 3 . Hardening heat treatment (quenching from 930 deg C+temperating at 350 deg C) affects on mechanical properties of 16KhSN steel in much the same way as cold working, but strength characteristics of heat-treated steel increase 2.6...3.6 times and the maximum strain energy grows by 640 MJ/m 3 . Systematic data on the effect of temperature (-196...1000 deg C) and tensile rate (4 mm/min...5m/s) on strength and plasticity of 16KhSN steel in annealed state were obtained

  11. Welding procedure for 06Kh13N7D2 steel

    International Nuclear Information System (INIS)

    Muromtsev, B.I.; Turkov, I.I.

    1990-01-01

    Based on the results of investigations into the process strength, mechanical and corrosion properties of 08Kh13N7D2 steel welded joints, the optimal method of its welding and a possibility of applying it for high-strength mounting in nuclear power plants are determined

  12. Corrosion resistance of welded joints in 08Kh22N6T and 08Kh21N6M2T steels made with new electrodes

    International Nuclear Information System (INIS)

    Sidorkina, Y.S.; Leibzon, V.M.; Mankevich, T.V.; Sidlin, E.A.; Zheltova, G.A.

    1986-01-01

    This paper examines the corrosion resistance of 08Kh22N6T and 08Kh21N6M2T steels which would make it possible to ensure equal properties of all the zones of the welded joints. The investigations were carried out on the welded joints in the steels produced with new OZL-40 and OZL-41 electrodes and with standard TsL-11 and EA-400/10u electrodes. The chemical compositions of the steels and deposited metal are presented. The tests of the intercrystalline corrosion resistances of the welded joints in the steels in the as-welded condition and after heat treatment showed that the weld metal is not attacked by intercrystalline corrosion. The tests also showed that the welded joints in 08Kh22N6T steel made with the OZL-40 and TsL-11 electrodes are resistant to corrosion in 55% phosphoric acid at 90 C in 1% sulfuric acid, and in 25% formic acid at 80 C. The investigated steels made with the OZL-40 and OZL-41 electrode respectively show that the welded joints are resistant to intercrystalline and general corrosion, have high mechanical and processing properties and the electrodes, and can be used for welding equipment designed for service in alkaline, neutral, and slightly acid media

  13. On the corrosion resistance of 01Kh25 ferritic steel

    International Nuclear Information System (INIS)

    Eremeeva, R.A.; Koval', E.K.

    1989-01-01

    Effect of non-ferrous metal ions on corrosion behaviour of 01Kh25 specific low carbon steel as compared to austenitic 12Kh18N10T and 06KhN28MDT steels in boiling solutions of sulfuric and nitric acids and their mixture is studied. Compositions initating commercial ones are chosen the media. It is shown that trough corrosion resistance of 01Kh25 steel in 10% H 2 SO 4 is two order below 06KhN28MDT austenitic steel in presence of Cu 2+ ions as a result of the surface passivation corrosion resistance of ferritic steel is an order higher the austenitic ones. Ferrite steel resistance in the nitric acid and its mixture with sulfuric acid is five timesas much as in 12Kh18N10T austenitic steel

  14. Theoretical study of [Li(H2O)n]+ and [K(H2O)n]+ (n = 1-4) complexes

    International Nuclear Information System (INIS)

    Wojcik, M.J.; Mains, G.J.; Devlin, J.P.

    1995-01-01

    The geometries, successive binding energies, vibrational frequencies, and infrared intensities are calculated for the [Li(H 2 O) n ] + and [K(H 2 O) n ] + (n = 1-4) complexes. The basis sets used are 6-31G * and LANL1DZ (Los Alamos ECP+DZ) at the SCF and MP2 levels. There is an agreement for calculated structures and frequencies between the MP2/6-31G * and MP2/LANL1DZ basis sets, which indicates that the latter can be used for calculations of water complexes with heavier ions. Our results are in a reasonable agreement with available experimental data and facilitate experimental study of these complexes. 19 refs., 4 figs., 6 tabs

  15. Influence of local microplastic strains on stress corrosion of 08Kh18N10T steel

    International Nuclear Information System (INIS)

    Moskvin, L.N.; Efimov, A.A.; Sherman, Ya.I.; Fedorova, T.I.

    1987-01-01

    Study on specific features of microhomogeneous strain in the process of plastic strain development and their role in stress corrosion of 08Kh18N10T steel sheet specimens subject to preliminary strain by 1, 3, 6, 16 and 23% and subsequent tests of stress corrosion in magnesium chloride solution at 150 deg C 140 MPa has been carried out. Analysis of test results has shown that microplastic strain is distributed over a specimen nonuniformly and is accompanied with the slip bands formation which are sources of corrosion crack origination and development. 08Kh18N10T steel manifests the highest trend to stress corrosion under 1% microplastic strain

  16. Effect of hydrostatic pressure on phase transformations in Kh17N8 steel during deformation

    International Nuclear Information System (INIS)

    Eshchenko, R.N.; Teplov, V.A.

    1984-01-01

    The phase composition and structure of Kh17N8 steel strained to different degrees under atmospheric pressure and 1700 MPa are investigated. It has been found that deformation at 1700 MPa causes α and epsilon-martensite formation, the same deformation under atmospheric pressure - only α-martensite formation. The amount of the formed α-martensite is not changed with application of hydrostatic pressure. Electron-microscopic observations have shown that the dispersion of α-martensite formed under pressure is higher than in the absence of pressure; no interconnection in formation of α and epsilon-martensite in samples strained under pressure has been observed

  17. Corrosion of austenitic steels and their components in vanadium-containing chloride melts

    Science.gov (United States)

    Abramov, A. V.; Polovov, I. B.; Rebrin, O. I.; Lisienko, D. G.

    2014-08-01

    The corrosion of austenitic 12Kh18N10T, 10Kh17N13M2T, and 03Kh17N14M3 steels and their components (Cr, Fe, Ni, Mo) in NaCl-KCl-VCl2 melts with 5 wt % V at 750°C is studied. The rates and mechanisms of corrosion of the materials under these conditions are determined. The processes that occur during contact of the metals and steels with vanadium-containing chloride electrolytes are investigated.

  18. Irradiation and annealing behavior of 15Kh2MFA reactor pressure vessel steel

    International Nuclear Information System (INIS)

    Popp, K.; Bergmann, U.; Bergner, F.; Hampe, E.; Leonhardt, W.D.; Schuetzler, H.P.; Viehrig, H.W.

    1992-01-01

    This work deals with the mechanical properties of RPV steels used WWER-440. The materials under investigation were a forging (base metal 15Kh2MFA) and the corresponding weld. Charpy V-notch specimens and tensile test specimens were irradiated in the WWER-2 Rheinsberg at about 270 C up to the two neutron fluence levels of 4 x 10 18 and 5 x 10 19 n/cm 2 (E>1MeV). Post-irradiation annealing heat treatments were performed, among others a 475 C/152 h treatment of technical interest. (orig.)

  19. Mechanical properties and kinetics of bainite transformation in the 35KhN3MFA and 25KhN3MFA steels

    International Nuclear Information System (INIS)

    Korotushenko, G.V.; Grigorkin, V.I.; Kozlov, V.I.; Sandomirskij, M.M.; Krivonosova, L.F.

    1978-01-01

    The mechanical properties and phase composition of the 25KhN3M A and 25KhN3M A bainitic steels have been investigated under austenization temperature varying from 870 to 1180 deg C and quenching cooling rate varying from 1 to 18x10 3 deg/min. Roentgen and quantitative phase analyses were employed. When bainitic steels are subjected to quenching by cooling with slow rate, their structure reveals b.c.c.-bainite with carbon content below the steel average, tetragonal martensite with a higher carbon content, carbon-rich residual austenite and carbides. Decreasing quenching cooling rates increase the concentration of tetragonal martensite and residual austenite and correspondingly reduce the concentration of b.c.c.-bainite. This tends to degrade the structural strength of bainitic steels in cores of large-size forged products

  20. Stationary potentials and corrosion of metals and steels in sodium and potassium chloride eutectic melts saturated with hydrogen chloride

    International Nuclear Information System (INIS)

    Belov, V.N.; Ershova, T.K.; Kochergin, V.P.

    1978-01-01

    Stationary potentials have been measured at 850 deg C and corrosion rates found gravimetrically for a number of metals and steels in the eutectic NaCl-KCl melt saturated with HCl. Periodic shifts of the stationary potentials towards positive values have been established in the Ti-V-Cr-Fe-Ni, Cu-Zr-Nb-Mo, Ag-Ta-W-Pt systems, with the corrosion rate of metals decreasing in them. The stationary potentials are shown to shift towards positive values in the series: st.08 KP, st.3, Kh17N2, Kh22N6T, Kh13NChG9, 1Kh18N10T, Kh17N13M2T, OKh17N16M3T, Kh23N18, Kh25N16G7, Kh23N28M3D3T, with corrosive resistance in this series increasing

  1. Welding of high-strength stainless steel 03Kh12N10MT for cryogenic engineering

    International Nuclear Information System (INIS)

    Pustovit, A.I.

    1989-01-01

    Consideration is being given to weld resistance to cold and hot cracking at 93 and 77K and to mechanical properties of welded joints of high-strength stainless steel 03Kh12N10MT, produced under the fluxes AN-17M, AN-18, AN-26, AN-45, ANF-5, 48-OF-6, ANK-45 and ANK-49 in combination with various welding wires. It is shown that welds on 03Kh12N10MT steel meet the requirements only when using 48-OF-6 or ANK-49 flux. It is noted that impact strength of welds at 77K is sufficiently affected by the volume fraction of non-metallic inclusions in weld metal

  2. The influence of heating rate on reheat-cracking in a commercial 2 1/4Cr1Mo steel

    International Nuclear Information System (INIS)

    Hippsley, C.A.

    1983-03-01

    The effects of elevated heating rate on stress-relief cracking in a commercial 2 1/4 Cr1Mo steel have been investigated. A SEN bend-specimen stress-relaxation test was used to assess reheat cracking susceptibility and fracture mechanisms for an initial post-weld heating rate of 1000 Kh - 1 . Two factors controlling the influence of heating rate on the final severity of cracking were identified, i.e. the rate of stress-relaxation with respect to temperature, and the time available for crack-growth. The factors were found to counteract each other, but in the case of commercial 2 1/4 Cr1Mo steel, the crack-growth factor outweighed the relaxation factor, resulting in a reduction in the propensity to stress-relief cracking at the elevated heating rate. However, by reference to the results of a separate investigation concerning A508/2 MnMoNiCr steel it was demonstrated that the balance between these two factors may be reversed in other alloy systems, with the consequence that reheat cracking is exacerbated by increasing the initial heating rate. A computer model was addressed to the stress-relaxation test conditions using data from the commercial 2 1/4 Cr1Mo steel. The model predictions exhibited reasonable agreement with experimental test results for both 100 Kh - 1 and 1000 Kh - 1 heating rates. (author)

  3. Effect of helium ion bombardment on hydrogen behaviour in stainless steel

    International Nuclear Information System (INIS)

    Guseva, M.I.; Stolyarova, V.G.; Gorbatov, E.A.

    1987-01-01

    The effect of helium ion bombardment on hydrogen behaviour in 12Kh18N10T stainless steel is investigated. Helium and hydrogen ion bombardment was conducted in the ILU-3 ion accelerator; the fluence and energy made up 10 16 -5x10 17 cm -2 , 30 keV and 10 16 -5x10 18 cm -2 , 10 keV respectively. The method of recoil nuclei was used for determination of helium and hydrogen content. Successive implantation of helium and hydrogen ions into 12Kh18N10T stainless steel results in hydrogen capture by defects formed by helium ions

  4. Ageing temperature effect on inclination of martensite high strength steels EhP699, EhP678, EhP679 to corrosion cracking

    International Nuclear Information System (INIS)

    Rozenfel'd, I.L.; Spiridonov, V.B.; Konradi, M.V.; Krasnorutskaya, I.B.; Fridman, V.S.

    1979-01-01

    Stated are the data permitting to judge of the role of ageing temperature in the total number of factors, determining the inclination to corrosion cracking of high strength maraging steels, which contain chromium as a main alloying element. The inclination of the EhP699, EhP678, EhP679 steels to corrosion cracking was estimated on smooth stressed specimens in 3 % NaCl solution with the use of electrochemical polarization. The tensile stress resulted from deflection; anode and cathode current density was 10 mA/cm 2 . It is shown, that resistance to corrosion cracking depends on the ageing temperature: maximum sensitivity to corrosion cracking the steels manifest at the ageing temperatures, providing for maximum strength (470-500 deg). At the ageing temperatures by 20-30 deg over the temperature of this maximum the sensitivity to corrosion cracking disappears, which may result from the loss of coherence of strengthening phase in a matrix, from particle coagulation and stress relaxation in the crack peak

  5. Pipes out of the chromium-molybdenum 12Kh2M1 steel intended for power units

    International Nuclear Information System (INIS)

    Saf'yanov, A.V.; Plyatskovskij, O.A.; Khokhlov-Nekrasov, O.G.; Palatnikova, E.S.; Karpenko, N.P.

    1977-01-01

    Vanadiumless steel 12Kh2M1 (2.25%Cr, 1%Mo) known to be applied abroad has been used for production of 325x60 mm tubes. The technology involves heating of the blanks to 1270-1300 deg C, their piercing in a double-roller mill, rolling on a pilger mill 8-16'' in thick wall caliber rolls, thermal treatment (normalizing at 930-960 deg C for 1 hour and tempering at 730+-10 deg C for 4 hours and etching (12-22% H 2 SO 4 and up to 143 g/l FeSO 4 ) for 3-4 hours at 55-65 deg C. Good technological properties of the steel and its capacity of working at 540-580 deg C are confirmed. Vanadium alloying of boiler steels does not provide for essential improvement of oxydation resistance and long term strength, but decreases the workability and enhances scatter of working parameters on account of minor variations of chemical composition

  6. Effect of rolling temperature on 12Kh18N10T steel tube hardening

    International Nuclear Information System (INIS)

    Yushkevich, P.M.; Stepanovich, V.E.; Manankova, L.V.; Usenko, V.N.; Semenov, I.A.

    1984-01-01

    Mechanical properties and substructure of tubes at the constant reduction degree k(the ratio of deformation over wall thickness to deformation over diameter), depending on strain degree during cold and hot tube rolling, have been studied. The investigations are carried out using hot-rolled tubes with the dimensions 88x8 mm of 12Kh1hN10T steel. With the decrease of strain over the wall of the tube, produced of 12Kh18N10T steel as to strain over diameter the values of yield strength and ultimate strength increase with simultaneous decrease in ductility during warm rolling and yield strength and ultimate strength decrease with the increase in ductility-during cold rolling. During warm rolling of the tubes at 250 deg C the hardening of 12Kh18N10T steel is higher, than at the rolling temperature 150 deg C. The optimum temperature range of warm rolling is 120-150 deg C. Grain orientation in the metal of the tubes and degree of texture perfection increase with the temperature increase of the tube warm drolling as compared with col rolli

  7. 17O(n,α)14C cross section from 25 meV to approximately 1 MeV

    International Nuclear Information System (INIS)

    Koehler, P.E.; Graff, S.M.

    1991-01-01

    We have measured the 17 O(n,α) 14 C cross section from thermal energy to approximately 1 MeV. A bump in the data near 3 keV could be fitted by a state whose properties are consistent with a known subthreshold J π =1 - level at E x =8.039 MeV. The cause of the 1/v cross section near thermal energy could not be determined although the known 2 + state at 8.213 MeV was found to be too narrow to contribute much to the thermal cross section. Our data are compared to measurements made via the inverse reaction. There are many differences between the two sets of data. The astrophysical reaction rate was calculated from the measured cross section. This reaction plays a role in the nucleosynthesis of heavy elements in nonstandard big-bang models. At big-bang temperatures, the experimental rate was found to be in fair agreement with the rate estimated from the previously known properties of states of 18 O in this region. Furthermore, using the available information from experiments, it was estimated that the 17 O(n,α) 14 C rate is approximately a factor of 10 3 --10 4 times larger than the 17 O(n,γ) 18 O rate at big-bang temperatures. As a result, there may be significant cycling between 14 C and 17 O resulting in a reduction of heavy-element nucleosynthesis

  8. Corrosion behavior of austenitic steels and their components in niobium-containing chloride melts

    Science.gov (United States)

    Abramov, A. V.; Polovov, I. B.; Rebrin, O. I.; Volkovich, V. A.; Lisienko, D. G.

    2014-02-01

    The mechanism of corrosion of austenitic steels 12Kh18N10T, 10Kh17N13M2T, and 03Kh17N14M3 and metals Cr, Fe, Ni, and Mo in a NaCl-KCl-NbCl n ( n = 3.5, Nb content is 5 ± 0.1 wt %) melt at 750°C is studied. The metal and steel corrosion rates under these conditions are determined. The character of material fracture and the mechanisms of material corrosion are found.

  9. Steel corrosion in tributyl phosphate in the presence of water and ethyl mercaptan

    International Nuclear Information System (INIS)

    Pischik, L.M.; Tsinman, A.I.

    1979-01-01

    Studied is the corrosion of steels St3, 15Kh5M, 08Kh13, 10Kh14G14N4T, 08Kh18G8N2T, 10Kh17N13M2T in TBP, in mixtures of TBP with ethyl mercaptan (EM) and two-phase systems TBP-water and TBP-water-EM at 50-150 deg. In pure TBP St3 corrosion rate is low even at 150 deg. In the presence of water St 3 strongly corrodes at above 50 deg temperature in organic and water layers and also in gas phase. The steel-08Kh18G8N2T at 90 deg in acid TBP is passive and its corrosion rate is lower than 0.01 mm/year. In identical conditions the resistance of stainless steels increases together with chromium content but in TBP with acid number 100 and above at 150 deg all tested steels including steel-10Kh17N13M2T are slightly resistant. Thus, even in absence of corrosion active additions of EM the mixture of TBP-water at higher temperature is agressive in relation not only to carbon steel but also to stainless steels

  10. Hardening and stress relaxation during repeated heating of 15Kh2MFA and 15Kh2NMFA steels welded joints

    International Nuclear Information System (INIS)

    Zubchenko, A.S.; Suslova, E.A.

    1986-01-01

    Results of investigation of temperature-time conditions of hardening of welded joints of 15Kh2MFA and 15Kh2NMFA steels and their relaxation resistance, effect of metal structure of imitated heat affected zone (HAZ) on intensity of precipitation hardening at repeated heating are presented as well as the results of the process of relaxation of residual stresses at welded joints samples heating carried out by automatic welding under the flux with the use of adding materials and technology of manufacturing of vessels of WWER-440 and WWER-1000 reactors. Peculiarities of the hardening at repeated heating of the HAZ metal imitated at these steels. Precipitation hardening of overheated 15Kh2MFA steel is connected with precipitations at repeated heating of carbides of the M 7 C 3 , M 3 C and VC type. Stress relaxation in welded joints runs more intensively at the initial stage of repeated heating, i.e. during the same period of the process of dispersed carbide precipitations

  11. Preliminary heat treatment of 4KhM2Fch die steel

    International Nuclear Information System (INIS)

    Leonidov, V.M.; Berezkin, Y.A.; Nikitenko, E.V.

    1986-01-01

    To improve the machinability and preparation of the structure for hardening, die steels are given a preliminary treatment which provides a reduction in hardness as a result of separation in the structure of the carbide and ferrite phases, coagulation of the carbides, and acquisition by them of a granular form and also the obtaining of fine grains and a uniform distribution of the structural constituents. The microstructure was evaluated after etching in 4% nital on an MIM-8M microscope. The 4KhM2Fch steel was given a preliminary heat treatment of normalize and anneal. It was concluded that for 4KhM2Fch steel a preliminary heat treatment of normalizing from 950 0 C with a hold of 1.5-2 h, annealing at 750-760 0 C with a hold of 2-3 h, cooling to the isothermal temperature of 670-680 0 C with a hold of 3-4 h, and further air cooling is recommended. The structure after such a heat is granular pearlite with a rating 1-2 and a hardness of 220-250 HB

  12. Effect of preliminary neutron irradiation on helium blistering of 0Kh16N15M3B steel

    International Nuclear Information System (INIS)

    Chernov, I.I.; Kalin, B.A.; Skorov, D.M.; Shishkin, G.N.; Ivanov, M.V.

    1982-01-01

    The method of electron microscopy has been applied to investigate the effect of preliminary neutron irradiation on the OKh16N15M3B steel blistering under irradiation by 20 keV helium ions with (1-10)x10 21 ion/m 2 doses at the temperature below 373 K. It is shown that neutron irradiation shifts critical doses of blister formation and intense scaling towards higher doses. But after the incubation period the erosion of steel preliminary neutron irradiated grows with the increase of helium ion dose above 7x10 21 ion/m 2 . Short-term heating of neutron irradiated samples during 15 min at 1173 K does not practically affect the beginning of intense scaling of the surface

  13. Effect of heat treatment and plastic deformation on the structure and the mechanical properties of nitrogen-bearing 04N9Kh2A steel

    Science.gov (United States)

    Blinov, V. M.; Bannykh, O. A.; Lukin, E. I.; Kostina, M. V.; Blinov, E. V.

    2014-11-01

    The effect of the conditions of heat treatment and plastic deformation on the structure and the mechanical properties of low-carbon martensitic nickel steel (9 wt % Ni) with an overequilibrium nitrogen content is studied. The limiting strain to failure of 04N9Kh2A steel is found to be 40% at a rolling temperature of 20°C and 80% at a rolling temperature of 900°C. Significant strengthening of the steel (σ0.2 = 1089 MPa) is obtained after rolling at a reduction of 40% at 20°C. The start and final temperatures of the α → γ transformation on heating and those of the γ → α transformation on cooling are determined by dilatometry. The specific features of the formation of the steel structure have been revealed as functions of the annealing and tempering temperatures. Electron-microscopic studies show that, after quenching from 850°C and tempering at 600°C for 1 h, the structure contains packet martensite with thin interlayers of retained austenite between martensite crystals. The strength of the nitrogen-bearing 04N9Kh2A steel after quenching from 850 and 900°C, cooling in water, and subsequent tempering at 500°C for 1 h is significantly higher than that of carboncontaining 0H9 steel used in cryogenic engineering.

  14. Investigation of intergranular corrosion resistance of Cr16Ni25NMo6 steel

    International Nuclear Information System (INIS)

    Kamenev, Yu.B.; Nazarov, A.A.; Kuusk, L.V.; Majdeburova, T.F.

    1990-01-01

    The effect of 08Kh16N25AM6 steel susceptibility to intergranular corrosion on its intergranular cracking resistance in high-temperature water is investigated. In addition, the performed tests point to the susceptibility of sensibilized Kh16N25AM6 steel to intergranular corrosion in media simulating an agressive environment of power generation equipment; the latter requires a strict control over the resistance of weld joints of the above steel to intergranular corrosion. It is shown that Kh16N25AM6 type steel in sensibilized state is susceptible to intercrystalline corrosion cracking in high-temperature water which correlates with its susceptibility to intergranular corrosion established by AM GOST 6032-84 and potentiodynamic reactivation methods

  15. Welding of heterogeneous 12Kh2MFSR steels with the Mn-Cr-Si-Ni system

    International Nuclear Information System (INIS)

    Smirnov, A.N.; Belogolov, E.I.

    1978-01-01

    The process of welding pipes of the 12Kh2MFSR pearlitic steels and austenitic steels of the Mn-Cr-Si-Ni system was studied. The filler materials were selected, and the working capacity of welded joints was examined in ageing and cyclic heatings. The microhardness of steels was measured, and the ultimate strength of welded joints was determined. The following has been established: the composite joints of steels of the Mn-Cr-Si-Ni system and 12Kh2MFSR steel are advisable to be welded on a coating layer welded by the EhA395/9 electrodes on the surface of a pipe of the 12Kh2MFSR pearlitic steel; this guarantees the sufficient working capacity of welded joints

  16. Microstructure and mechanical properties of ZrO{sub 2} particle dispersion strengthened 16MnV steel

    Energy Technology Data Exchange (ETDEWEB)

    Wang, B.A. [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Wang, N. [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); CNOOC Research Institute of Oil and Petrochemicals (CRI), Beijing 100000 (China); Yang, Y.J.; Zhong, H. [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Ma, M.Z., E-mail: mz550509@ysu.edu.cn [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Zhang, X.Y.; Liu, R.P. [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China)

    2017-04-24

    The dispersion strengthened 16MnV steels with 0.5 wt% and 1.2 wt% ZrO{sub 2} particles were prepared using medium frequency induction melting furnace. The ZrO{sub 2} particles mixed with iron powder were added into the 16MnV steel through cored-wire injection process. Optical metallographic microscope (OM), scanning electron microscope (SEM) and transmission electron microscope (TEM) were used to observe and analyze the microstructure, fracture morphology, dislocation configuration and strengthening mechanism of ZrO{sub 2} particle dispersion strengthened 16MnV steel under as-cast, normalizing and quenching states. Results showed that the strength of 16MnV steel under various states increased significantly after the addition of dispersed ZrO{sub 2} particles. Analysis indicates that the dislocation cell formed by high density dislocation around ZrO{sub 2} particles and attractive interaction between those particles are the main strengthening mechanism of dispersion strengthened 16MnV steel. The tensile test results showed that remarkable strengthening effect of ZrO{sub 2} particle on 16MnV steel has been observed. As the addition of 1.2 wt% ZrO{sub 2}, the improvement of strength in ZrO{sub 2}/16MnV is approximately 37.69% for as-casting, 24.2% after normalization and 29.96% after quenching, respectively. The normalized ZrO{sub 2}/16MnV with 1.2 wt% ZrO{sub 2} has the highest strength of 1453 MPa.

  17. Ultrasound surface treatment of Kh18N10T steel with different structural state. Ul'trazvukovaya poverkhnostnaya obrabotka stali Kh18N10T s razlichnym strukturnym sostoyaniem

    Energy Technology Data Exchange (ETDEWEB)

    Aksenov, V K; Danilov, P A; Mats, A V; Netesov, V M; Yaes, A A [AN Ukrainskoj SSR, Kharkov (Ukrainian SSR). Fiziko-Tekhnicheskij Inst.

    1989-09-01

    Ultrasound surface treatment (USST) is studied for its effect on the structure and mechanical-and-physical properties of Kh18N10T steel with different prehistory. It is shown that surface treatment may both increase and decrease steel microhardness.

  18. Protective effect of KhOSP-10 inhibitor during corrosion, hydrogenadsorption and corrosion cracking of a steel in sulfuric acid

    Energy Technology Data Exchange (ETDEWEB)

    Mindyuk, A K; Svist, E I; Savitskaya, O P; Goyan, E B; Gopanenko, A N [AN Ukrainskoj SSR, Lvov. Fiziko-Mekhanicheskij Inst.

    1975-01-01

    The protective propeties of inhibitor KhOSP-10 in the time of corrosion and corrosive cracking of steel 40Kh are higher then those of inhibitors KPI-1, KI-1, I-I-V etc. Its ability to reduce steel hydrogenation is the same as in the case of KPI-1 inhibitor i.e. below that of KI-1. HCl additives enhance the efficiency of inhibitors KPI-1, KI-1, I-1-V etc. up to the protective ability of KhOSP-10. Kinetics of the electrode processes was estimated from polarization curves.

  19. Influence of sulphur and phosphorus impurities on ductility of 25Kh2NMFA steel during forging

    International Nuclear Information System (INIS)

    Onishchenko, A.K.

    1989-01-01

    Using cylindrical samples of the 25Kh2NMFA steel with sulfur and phosphorus content in the range of 0.001-0.030%, tensile test with the rate of deformation 10 -3 s -1 at the temperatures of 800-1200 deg C has been conducted. Analysis of fracture foci and plasticity diagrams has shown, that to ensure ductility during forging and high mechanical properties, the content of sulfur and phosphorus impurities in the 25Kh2NMFA steel must not exceed 0.015%

  20. Pb(n,2n) cross section at 14.1 MeV

    International Nuclear Information System (INIS)

    Zhou Delin

    1991-01-01

    Pb is a potential candidate for the neutron multiplier of the fusion reactor, so its (n, 2n) cross section at 14 MeV is of importance. This work is carried out to get a new evaluation of Pb (n,2n) cross section at 14.1 MeV for checking the angle-integrated neutron emission cross section. The equal weight averaged value 2252 +- 40 Mb is adopted in the evaluation

  1. Development of plastic deformations in 12Kh18N10T steel under cyclic symmetrical bending of specimens of various length

    Energy Technology Data Exchange (ETDEWEB)

    Pisarenko, G.S.; Leonets, V.A.; Bega, N.D. (AN Ukrainskoj SSR, Kiev. Inst. Problem Prochnosti)

    1983-08-01

    Effect of specimen length on intensity of plastic deformation development and cyclic strength is studied for annealed 12Kh18N10T steel under cyclic symmetrical bending. The intensity of microplastic deformations and cyclic strength of annealed 12Kh18N10T steel in the considered case is due to self-heating.

  2. Structural changes in surface layer of steel 08Kh18N10T during machining

    International Nuclear Information System (INIS)

    Palenik, J.; Vodarek, V.

    1989-01-01

    The results are reported of a study of the surface layer of steel 08Kh18N10T affected by machining. Structural changes were studied caused by finish turning and by additional roller burnishing. Multiple deformation bands were observed to occur under the given cutting conditions; they mainly consisted of deformation doublets and only in isolated cases of ε-martensite. The presence of α'-martensite was not shown in the specimen surface layer following finish turning. The deformation shear bands in the roller-burnished specimen consisted of both ε-martensite and of deformation doublets. The amount of ε-martensite in the structure was significantly higher than in the specimen worked by turning. Local presence of α'-martensite formations was observed inside the deformation bands. It thus follows that roller burnishing is unsuitable as part of the manufacture of components from steel 08Kh18N10T. (J.B.). 5 figs., 1 tab., 9 refs

  3. Features of argon-arc welding of aluminium alloy AD1 to stainless steel 12Kh18N10T

    International Nuclear Information System (INIS)

    Sadov, I.I.

    1982-01-01

    Welding of pipes made of the 12Kh18N10T stainless steel and the AD1 aluminium alloy is proposed to perform using one-sided aluminizing. It is recommended to use shields in order to protect internal and external surfaces of pipes, aluminizing of which is impossible. It is shown that developed technological process for welded joints made of aluminium and stainless steel for cryogenic apparatus permits to create light-duty cryostat assembly using aluminium alloys instead of copper alloys, to increase reliability of apparatus (usage of welded joints instead of soldered ones), and to improve labour conditions

  4. Fatigue resistance of Cr-Ni-Mo-V steel

    International Nuclear Information System (INIS)

    Naumchenkov, N.E.; Filimonova, O.V.; Borisov, I.A.

    1985-01-01

    A study was made on the effect of additional alloying (Ni, Ni+Co), stress concentration, surface plastic strain on fatigue resistance of rotor steel of Cr-Ni-Mo-V-composition. It is shown that the steel with decreased carbon content possesses high complex of mechanical properties. Fatigue characteristics are not inferior to similar characteristics of steels of 25KhN3MFA type. Additional alloying of the steel containing 0.11...0.17% C and 4.5...4.7% N:, with niobium separately or niobium and cobalt in combination enabled to improve fatigue resistance of samles up to 25%. Strengthening of stress concentration zones by surface plastic strain is recommended for improving rotor suppporting 'nower under cyclic loading

  5. Aggregation behavior of gemini pyrrolidine-based ionic liquids 1,1'-(butane-1,4-diyl)bis(1-alkylpyrrolidinium) bromide ([C(n)py-4-C(n)py][Br2]) in aqueous solution.

    Science.gov (United States)

    Zhang, Shaohua; Yan, Han; Zhao, Mingwei; Zheng, Liqiang

    2012-04-15

    Three gemini pyrrolidine-based ionic liquids, 1,1'-(butane-1,4-diyl)bis(1-alkylpyrrolidinium) bromide ([C(n)py-4-C(n)py][Br(2)], n=10, 12, 14), were synthesized. Their aggregation behavior in aqueous solution was systematically investigated by surface tension, electrical conductivity, and steady-state fluorescence. Compared with their corresponding monomers, N-alkyl-N-methylpyrrolidinium bromide (C(n)MPB), [C(n)py-4-C(n)py][Br(2)], have higher surface activity. The special structure of [C(n)py-4-C(n)py][Br(2)] that has a spacer in their hydrophilic head groups results in a lower surface excess concentration (Γ(max)) and a larger molecular cross-sectional area (A(min)). Electrical conductivity studies show a lower degree of counter-ion binding to the aggregates. A smaller aggregation number (N(agg)) is observed by the pyrene fluorescence quenching method. A series of thermodynamic parameters (ΔG(agg)(0),ΔH(agg)(0),-TΔS(agg)(0)) of aggregation derived from electrical conductivity indicate that the aggregation of [C(n)py-4-C(n)py][Br(2)] is enthalpy-driven, while aggregation of C(n)MPB is entropy-driven at low temperatures but enthalpy-driven at high temperatures. Copyright © 2012 Elsevier Inc. All rights reserved.

  6. On the protective effect of KhOSP-10 inhibitor during corrosion, hydrogenadsorption and corrosion cracking of a steel in sulfuric acid

    International Nuclear Information System (INIS)

    Mindyuk, A.K.; Svist, E.I.; Savitskaya, O.P.; Goyan, E.B.; Gopanenko, A.N.

    1975-01-01

    The protective propeties of inhibitor KhOSP-10 in the time of corrosion and corrosive cracking of steel 40Kh are higher then those of inhibitors KPI-1, KI-1, I-I-V etc. Its ability to reduce steel hydrogenation is the same as in the case of KPI-1 inhibitor i.e. below that of KI-1. HCl additives enhance the efficiency of inhibitors KPI-1, KI-1, I-1-V etc. up to the protective ability of KhOSP-10. Kinetics of the electrode processes was estimated from polarization curves

  7. Effect of metal properties of casts of steel-15Kh1M1FL on the crack resistance at 565 deg C

    International Nuclear Information System (INIS)

    Gladshtejn, V.I.; Sheshenev, M.F.

    1976-01-01

    Results are given of prolonged tests of the metal of industrial casts with various fluidity limits. It has been shown experimentally that a quite satisfactory crack resistance is characteristic of a metal with a fluidity limit in the range 30-50 kgf/mm 2 . Metallographic studies have been conducted. Upon variation of the structure and properties of the 15Kh1M1FL steel during operation, the rate of growth of small cracks (up to 2.0 mm) decreases almost by 3 orders of ten (from 1.4x10 -4 to 2.0x10 -7 mm/hour). Subsequent structural changes during prolonged operation (over 50000 hours) result in a gradual increase in the rate of crack growth. At the same time resistance towards appearance of the impermissible high rate of the crack growth, Ksub(10sup(-3)), diminishes monotonically with the operation time. The metal of industrial 15Kh1M1FL steel casts has good crack resistance (Ksub(10sup(-3)) =30-70 kgf/mmsup(3/2) and Vsub(ef) =) kgf/mm 2 ) and a satisfactory local plasticity (critical opening being no more than 0.20 mm for 10 3 hours)

  8. Estimation of structural strength of 38KhN3MFA steel, melted using different methods

    International Nuclear Information System (INIS)

    Kudrya, A.V.; Mochalov, B.V.; Fadeev, Yu.I.

    1982-01-01

    Quantity of steel melted by different methods using criteria of fracture mechanics is evaluated. Three technological variants of the 38KhN3MFA steel melting: acid Martin steel prepared by the duplex-process (melt 1); the main Martin steel melting with deoxidation and alloying in a ladle by liquid alloy and treatment with synthetic slag with argon purging after production (melt 2) and its electroslag remelt - ESP process (melt 3) are investigated. The analysis of the investigated melts has revealed that crack resistances of the acid Martin steel is higher than that of other melts at practically similar standard mechanical properties with 0.35 probability at 0.05 significance level in the low-tempered state; in the tempered state the best crack resistance is observed in the ESP main Martin steel. Metal of the main Martin melting has lower crack resistance as compared with other meltings at both strength levels. The results of the work point out the necessity of applying the criteria of fracture mechanics for obtaining an objective evaluation of the steel quality

  9. Effect of heat treatment regime on structural lamination in ferritic-austenitic steels

    International Nuclear Information System (INIS)

    Sizov, R.A.; Zakharova, M.I.; Novikov, I.I.; Bannykh, O.A.

    1983-01-01

    The effect of preliminary thermal treatment on lamination and viscosity of EhP-53 and KO-3 steels after durable aging at the temperature of 350 is studied. It is shown that preliminary heat treatment considerably affects lamination processes in the result of aging of 0Kh18G8N2T steel. The lowest rate of lamination and higher impact strength after aging at 350 deg C for 4500 hours corresponds to the following heat treatment: 10 hour aging at 650 deg C with cooling in the air, then quenching in water from 950 deg C after aging for 30 min and the following tempering (650 deg C, 5 hours). Unlike the 0Kh18G8N2T steel, lamination parameters of steel 0Kh22N6T practically do not change after the application of heat treatment. Nevertherless, taking into account results of impact strength, it is advisable to have thermal treatment according to the regime: quenching in water at 950 deg C after aging for 30 min

  10. Melting of corrosion-resistant steel of martensite class with given phase composition

    International Nuclear Information System (INIS)

    Grashchenkov, P.M.; Kachanov, E.B.; Stetsenko, N.V.; Moshkevich, E.I.; Bunina, T.I.

    1979-01-01

    Introduced is a melting procedure for the EhP410U (vacuum arc remelted) and VNC-2M (electroslag remelted) stainless steels with carbon (carbon ferrochrome) and nickel additions to ensure a present phase composition. Magnetizability of cold specimens of the EhP410U steel should be within the limits 17.0-19.5 mV by a special device. During melting of the second steel controlled are not only cold specimens magnetizability of which should be not less than 16 mV, but hot as well (at 25O-400 deg C) by the level of magnetizability not higher than 0.5 mV. During vacuum arc remelting nitrogen content reduces in general by 0.014% and manganese content - by 0.23%; correspondingly the magnetizability of specimens insceases approximately by 1 mV. During electroslag remelting chemical and phase composition practically are not changed. Total and diffusible hydrogen contents in the vacuum remelted steel is rather low (1-5 and 0.03-0.35 cm 3 /100 gs), which provides increased reliability of the articles

  11. Effect of agressive medium movement of local corrosion of the steel - 12Kh18N10T

    International Nuclear Information System (INIS)

    Makartsev, V.V.; Pakhomov, V.S.; Abramova, I.M.

    1980-01-01

    The effect of agressive medium movement on the formation of pitting corrosion of the 12Kh18N10T stainless steel in the acidic chloride-nitrate solution at room temperature is studied. It is established that the agressive medium movement hinders the formation of pitting corrosion at potentials more negative than +0.4 V and practically does not affect it at more positive potentials. The investigations have been carried out on a disc electrode rotating at a speed from 0 to 2000 rot./min

  12. The effect of thermoplastic treatment regimes on the microplastic strain of nitrogen-containing steel Kh21G10N7MBF

    International Nuclear Information System (INIS)

    Bannykh, O.A.; Blinov, V.M.; Kostina, M.V.; Grachev, S.V.; Mal'tseva, L.A.

    2005-01-01

    A study is made into the influence of a percentage reduction during cold rolling and subsequent holdings at heat on development of microplastic deformation when bending sheet specimens of stainless austenitic high-nitrogen steel Kh21G10N7MBF. It is revealed that a maximum value of apparent limit of elasticity (∼1800 MPa) is attained due to plastic deformation by rolling at 20 Deg C with a total percentage reduction of 60 % and subsequent aging at 500 Deg C for 1-4 h [ru

  13. Development and industrial mastering hot rolling procedure for low-ductile steels and alloys

    International Nuclear Information System (INIS)

    Degterenko, V.K.; Sokolov, V.A.

    1980-01-01

    The technique for the development of the sheet hot rolling procedure for low-ductile steels and alloys (0Kh17N14M2, 12Kh21N5T, 20Kh25N20C2,40Kh13, 36NKhTYu etc.) is proposed, using plastometer which permits to obtain the data on the deformation resistance in the wide range of temperatures (800-1300 deg C), of deformation degrees (0.1-0.3) and deformation rates (0.001-300 c -1 ). With the help of the plastometric data processed on the computer the calculation of the rolling regimes for the sheet with improved surface quality is carried out at the more uniform loading on the mill stands

  14. Wear resistance and structural changes in nitrogen-containing high-chromium martensitic steels under conditions of abrasive wear and sliding friction

    International Nuclear Information System (INIS)

    Makarov, A.V.; Korshunov, L.G.; Schastlivtsev, V.M.; Chernenko, N.L.

    1998-01-01

    Martensitic nitrogen-containing steels Kh17N2A0.14, Kh13A0.14, Kh14G4A0.22 as well as steel 20Kh13 were studied for their wear resistance under conditions of friction and abrasion. Metallography, X ray diffraction analysis and electron microscopy were used to investigate the structural changes taking place in a thin surface layer on wearing. It is shown that an increase of nitrogen content of 0.14 to 0.22% promotes an enhancement of steel resistance to abrasive and adhesive wear, especially after tempering in the range of 500-550 deg C. Typically, the nitrogen-containing steels exhibit lower resistance to various types of wear in comparison with the steels with high-carbon martensite due to their lower deformability under conditions of friction loading

  15. Cross section measurements of the (n,2n) reaction with 14 MeV neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Kaji, Harumi; Shiokawa, Takanobu [Tohoku Univ., Sendai (Japan). Faculty of Science; Suehiro, Teruo; Yagi, Masuo

    1975-07-01

    Cross sections are measured for the reactions /sup 64/Zn(n, 2n)/sup 63/Zn, /sup 75/As(n, 2n)/sup 74/As, /sup 79/Br(n, 2n)/sup 78/Br, /sup 90/Zr(n, 2n)/sup 89/Zr, /sup 141/Pr(n, 2n)/sup 140/Pr and /sup 144/Sm(n, 2n)/sup 143/Sm by activation method in the energy range 13.5-14.8 MeV. The cross sections are determined relatively to the cross section for the /sup 63/Cu(n, 2n)/sup 62/Cu and /sup 19/F(n, 2n)/sup 18/F reactions. Before the cross section measurement, incident-neutron energies are measured by recoil proton method. The results of the cross sections are compared with data existing in the literatures and are discussed with reference to the theory of Weisskopf and Ewing.

  16. 3+ and [Sb13Se16Br2] 5+ - Double and quadruple spiro cubanes from ionic liquids

    KAUST Repository

    Ahmed, Ejaz

    2014-01-08

    The reaction of antimony and selenium in the bromine-rich Lewis acidic ionic liquid [BMIm]Br·4.7AlBr3 (BMIm: 1-butyl-3- methylimidazolium) in the presence of a small amount of NbCl5 at 160 °C yielded dark-red crystals of [Sb7Se8Br 2][AlX4]3. For X = Cl0.15(1)Br 0.85(1), the compound is isostructural to [Sb7S 8Br2][AlCl4]3 [P212 121, a = 12.5132(5) Å, b = 17.7394(6) Å, c = 18.3013(6) Å]. For a higher chlorine content, X = Cl 0.58(1)Br0.42(1), a slightly disordered variant with a bisected unit cell is found [P21212, a = 12.3757(3) Å, b = 17.4116(5) Å, c = 9.0420(2) Å]. The [Sb 7Se8Br2]3+ heteropolycation (C 2 symmetry) is a spiro double-cubane with an antimony atom on the shared corner. From this distorted octahedrally coordinated central atom, tricoordinate selenium and antimony atoms alternate in the bonding sequence. The terminal antimony atoms each bind to a bromine atom. Quantum chemical calculations confirm polar covalent Sb-Se bonding within the cubes and indicate three-center, four-electron bonds for the six-coordinate spiro atoms. The calculated charge distribution reflects the electron-donor role of the antimony atoms. The use of a chlorine-rich ionic liquid resulted in the formation of triclinic [Sb13Se16Br2][AlX4] 5 with X = Cl0.80(1)Br0.20(1) [P$\\\\bar {1}$, a = 9.0842(5) Å, b = 19.607(1) Å, c = 21.511(1) Å, α = 64.116(6), β = 79.768(7), γ = 88.499(7)]. The cationic cluster [Sb13Se16Br2]5+ is a bromine-terminated spiro quadruple-cubane. This 31 atom concatenation of four cubes is assumed to be the largest known discrete main group polycation. A similar reaction in a chloride-free system yielded [Sb7Se 8Br2][Sb13Se16Br2] [AlBr4]8. In its monoclinic structure [P2/c, a = 27.214(5) Å, b = 9.383(2) Å, c = 22.917(4) Å, β = 101.68(1)], the two types of polycations alternate in layers along the a axis. In the series [Sb4+3nSe4+4nBr2](2+n)+, these cations are the members with n = 1 and 3. Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGa

  17. Effect of preliminary heat treatment on phase transformations and properties of the Kh15N5D2T (VNS-2) steel

    International Nuclear Information System (INIS)

    Madyanov, S.A.; Voronenko, B.I.; Makhnev, E.S.

    1978-01-01

    It is shown that preliminary heat treatment has a significant effect on the α→γ transformation kinetics, the quantity of residual austenite, the grain size and mechanical properties of the Kh15N5D2T steel after final heat treatment. The preliminary heat treatment regimes leading to the increase of the quantity of residual austenite and to grain refining increase the work of crack propagation in the finally strengthened state. The optimum properties were obtained after threefold preliminary tempering for 1h at 650 deg C. An approximately constant relation of α- and γ-phases (approximately 50%) is observed at 625 deg C irrespective of the investigated regimes of preliminary heat treatment

  18. Nitrogen effect on the tendency of Cr-Ni-MN steels to delayed fracture under stress and hydrogen effects

    International Nuclear Information System (INIS)

    Suvorova, S.O.; Fillipov, G.A.

    1996-01-01

    Austenitic steels types 03Kh17N16G10AM5, 03Kh6N12G10AM5 and 07Kh13AG20 with various nitrogen contents were studied for their tendency to delayed fracture using mechanical tests, fractography and X ray diffraction analysis. The steel type 07Kh13G20 exhibited the highest strength in the initial state but showed an increase tendency to delayed fracture after hydrogenation. It is underlined that nitrogen additions essentially intensify the tendency of cold worked steels to delayed fracture. This fact should be taken into account when using nitrogen-containing Cr-Ni-Mn steels under severe operational conditions. 4 refs., 2 tabs

  19. Analysis of oxygen content in steel by means of 14 MeV neutrons

    International Nuclear Information System (INIS)

    Chuang, L.S.; Wong, K.C.; Chiu, W.Y.

    1975-01-01

    A sealed-tube type 14 MeV neutron generator with maximum neutron output of 10 11 n/sec, incorporating a pneumatic sample transfer system of single-tube type and with a single rotation of the sample during neutron irradiation, is used to develop a method suitable for routine work in industrial applications. A pulse shape analyser system incorporating an organic scintillation detector is used for monitoring neutron flux level during the neutron irradiation of the sample. Polyethylene, of oxygen content 163 ppm determined by comparison with lucite, is used as the steel sample carrier. A 3 x 3 in. NaI(Tl) crystal is used with a single channel analyser to count the 6.1 and 7.1 MeV gamma rays emitted from 16 N as a result of the reaction 16 O(n,p) 16 N. As the present activation analysis makes use of the comparison method, a steel-mylar standard made of layered steel and mylar discs is prepared and a calibration curve constructed. A method of correcting the oxygen contribution in the polyethylene sample carrier is devised and the content of oxygen in the steel standard is determined. A survey of neutron flux distribution is also attempted and it is found that nearly symmetrical distribution of the flux, about the centre of the sample carrier which is placed with its axis in parallel to the plane of the disc-shaped target of the neutron-generating tube, is far from being flat. (Auth.)

  20. Measurement of cross sections producing short-lived nuclei by 14 MeV neutron. Br, Te, Dy, Ho, Yb

    Energy Technology Data Exchange (ETDEWEB)

    Sakane, H.; Matsumoto, T.; Yamamoto, H.; Kawade, K. [Nagoya Univ. (Japan); Iida, T.; Takahashi, A.

    1997-03-01

    Nine neutron activation cross sections producing the nuclei with half-lives between 2 min and 57 min have been measured at energy range between 13.4 and 14.9 MeV for Br, Te, Dy, Ho, Yb. The cross sections of {sup 81}Br(n,p){sup 81m}Se, {sup 128}Te(n,p){sup 128m}Sb, {sup 128}Te(n,{alpha}){sup 125m}Sn, {sup 164}Dy(n,p){sup 164}Tb, {sup 165}Ho(n,{alpha}){sup 162}Tb, {sup 176}Yb(n,p){sup 176}Tm were newly obtained at the six energy points between 13.4-14.9 MeV, although the previous results have been obtained at one energy point. {sup 79}Br(n,2n){sup 78}Br, {sup 164}Dy(n,p){sup 164}Tb are compared with evaluated data of JENDL-3.2. The evaluations for these reactions agree reasonably well with experimental results. The cross sections of (n,p) reaction are compared with systematics by Kasugai et. al. The systematics agrees with experimental results. (author)

  1. Boron effect on fabrication properties and service behaviour of complex corrosion-resistant steels

    International Nuclear Information System (INIS)

    Gol'dshtejn, Ya.E.; Piskunova, A.I.; Shmatko, M.N.

    1978-01-01

    In order to determine the optimum boron admixtures for the improvement of the technological plasticity without the considerable reduction in the corrosion resistance of the complex alloy Cr-Ni-Mo steels, industrial heats of the 03KH16N15M3, 03KH17N14M3 and other steels, containing 0.0005-0.003% boron, have been researched. The plasticity, corrosion resistance and microstructure of certain steels have been determined. It is shown that small additions of boron enhance the technological plasticity during the ingot rolling. In order to prevent a sharp reduction in the corrosion resistance, the boron content should be confined to 0.0015% and the quenching temperature raised to 1,120-1,150 deg C. The positive effect of the quenching temperature increase is accounted for by the solution of the excess phases and by the reduction of the dislocation density in the near-the-boundary zones

  2. Rotational excitation of N2 by electron impact: 1-4 eV

    International Nuclear Information System (INIS)

    Wong, S.F.; Dube, L.

    1978-01-01

    Rotational and rotational-vibrational (v = 0 → 1) excitation in N 2 have been studied with a crossed-beam electron-impact apparatus. In the energy range 1-4 eV, the elastic and vibrational energy-loss peaks show large rotational broadening compared with the apparatus profile (full width at half-maximum, 18 meV). The branching ratios for rotational transitions with Δj = 0, +- 2, +- 4 are obtained with a line-shape analysis applied to the energy-loss profiles. The results for rotational-vibrational excitation at 2.27 eV and scattering angles 30-90 0 are in good agreement with the calculations using the resonant dπ waves and the rotational impulse approximation. The corresponding results for pure rotational excitation show that the branches with Δj = +- 2 and +- 4 are predominantly excited via resonances, while the branch with Δj = 0 contains a large contribution from direct scattering. The absolute rotational cross sections for Δj = +- 4 are measured; they exhibit a large magnitude (10 -16 cm 2 ) and peak and valley structures in the 1-4 eV range, reminiscent of well-known resonant vibrational excitation. The energy dependence and the absolute magnitude of the rotational cross sections for Δj = +- 4 can be understood in terms of a ''boomerang'' calculation. A comparison of the experiment with the relevant theoretical calculations is made

  3. Effect of partial oxygen pressure on physicochemical properties of Kh18N10T steel at isothermal oxidation

    International Nuclear Information System (INIS)

    Alekseev, V.N.; Oshe, E.K.; Fokin, M.N.; Bogdanova, S.V.; Loskutov, A.I.

    1990-01-01

    Auger-electron spectroscopy, photoelectric polarization, conductometry methods have been used to analyze chemical and defect composition of surface oxide layers, formed on stainless steel Kh18N10T in vacuum (10 -9 - 10 -2 torr) and at temperatures 593-673 K. The boundary conditions of manifestation of extermal behaviour of the dependence of the surface oxide growth rate at isothermal oxidation of this steel are determined. The relation between passivation properties of the surface oxide and the magnitude of the edge angle of the surface wetting with molten tin is revealed

  4. Investigation of Creep Processes and Microdamages in 10Kh9V2MFBR-Sh High-Chromium Steel

    Science.gov (United States)

    Grin', E. A.; Pchelintsev, A. V.

    2018-01-01

    During the modernization and the new construction of power units at TPPs in Russia, high-chromium martensitic steels with higher heat-resistant properties than the traditional perlite steels are increasingly used as structural materials. High-chromium steels have a necessary regulatory support for their use in domestic power engineering. However, up to the present time, the issue of assessing the quality of these steels at the analysis of their state during long-term operation remains open. The article proposed is one of the first attempts to create a system of quality criteria for martensitic steels based on their microdamage parameters. Tests were carried out on the long-term strength and creep of samples from 10Kh9V2MFBR-Sh steel at high temperatures with the construction of creep curves in relative coordinates "deformation related to the deformation of fracture, current time related to time to failure." For some samples, the tests were interrupted and the metal was subjected to metallographic studies consisting of the analysis of microdamage with reference to the accumulated creep strain. It has been shown experimentally that the deformation curve of high-chromium steel differs from the analogous curve of pearlitic steel by a longer and flat section of steady creep and by a sharper transition to the third accelerated creep stage, which has a very short time period (approximately 10% of the total durability). The tendency to the increase in the microdamage of the structure of steel as the accumulated creep strain increases with time was confirmed. The beginning of transition to the final creep phase is characterized by the formation of contours of future pore chains and by the appearance of individual large pores of up to 6 μm in size, the presence of which in the microstructure of the martensitic steel indicates a very significant accumulation of creep strain, and corresponds to the predestruction stage of metal. It is necessary to continue the research to

  5. Anatomical study on The Arm Greater Yang Small Intestine Meridian Muscle in Human

    Directory of Open Access Journals (Sweden)

    Kyoung-Sik, Park

    2004-06-01

    cervical plexus(SI-16, cervical n. from C2,3(SI-16, fascial n. br.(SI-17, great auricular n. br.(SI-17, cervical n. br. from C2(SI-17, vagus n.(SI-17,hypoglossal n.(SI-17, glossopharyngeal n.(SI-17, sympathetic trunk(SI-17, zygomatic br. of fascial n.(SI-18, maxillary n. br.(SI-18, auriculotemporal n.(SI-19, temporal br. of fascial n.(SI-19 3 Blood vessels ; Dorsal digital vein.(SI-1, dorsal br. of proper palmar digital artery(SI-1, br. of dorsal metacarpal a. & v.(SI-2, 3, 4, dorsal carpal br. of ulnar a.(SI-4, 5, post. interosseous a. br.(SI-6,7, post. ulnar recurrent a.(SI-8, circuirflex scapular a.(SI-9, 11 , post. circumflex humeral a. br.(SI-10, suprascapular a.(SI-10, 11, 12, 13, first intercostal a. br.(SI-12, 14, transverse cervical a. br.(SI-12,13,14,15, second intercostal a. br.(SI-13, dorsal scapular a. br.(SI-13, 14, 15, ext. jugular v.(SI-16, 17, occipital a. br.(SI-16, Ext. jugular v. br.(SI-17, post. auricular a.(SI-17, int. jugular v.(SI-17, int. carotid a.(SI-17, transverse fascial a. & v.(SI-18,maxillary a. br.(SI-18, superficial temporal a. & v.(SI-19.

  6. Cross sections of neutron production with energies of 7,5-190 MeV in the p+A → n+X reaction at 1-9 GeV/c, π++A → n+X reaction at 1-6 GeV/c, π-+A → n+X reaction at 1,4 and 5 GeV/c

    International Nuclear Information System (INIS)

    Bayukov, Yu.D.; Gavrilov, V.B.; Goryainov, N.A.

    1983-01-01

    The tables of cross sections of neutron production with energies 7.5-190 MeV for reactions p+A→n+X at 1-9 GeV/c, π + +A→n+X at 1-6 GeV/c and π - +A→n+X at 1.4 and 5 GeV/c are presented. A-dependence (for Be, C, Al, Ti, Fe, Cu, Nb, Cd, Sn, Ta, Pb and U targets) for incident 7.5 GeV/c protons and dependence on incident particle momentum (for protons at 1, 1.4, 2, 3, 5, 6, 6.25, 6.5, 7, 7.5, 8.25, 8.5 and 9 GeV/c, for π + -mesons at 1, 1.4, 2, 3, 4, 5 and 6 GeV/c, π - -mesons at 1,4 and 5 GeV/c) for C, Cu, Pb, U targets are measured in detail, for secondary neutrons at 119 deg. Detailed angular dependences in the range from 10 deg to 160 deg are presented for C, Cu, Pb, U targets for incident 7.5 GeV/c protons and 5 GeV/c π - -mesons. Some of typical dependences are illustrated by diagrams

  7. Effect of silicon on the structure, tribological behaviour, and mechanical properties of nitrogen-containing chromium-manganese austenitic steels

    International Nuclear Information System (INIS)

    Korshunov, L.G.; Chernenko, N.L.; Gojkhenberg, Yu.N.

    2003-01-01

    The effect of silicon in quantity of 3.5-4.5 mass. % on tribological behaviour is studied for nitrogen-bearing (0.20-0.52 mass. % of nitrogen) chromium-manganese austenitic steels (10Kh15G23S4A0.20, 10Kh16G17N3S4A0.30, 10Kh19G20NS4A0.50, 12Kh19G19NS2A0.50, 10Kh18G19A0.50, 08Kh16G8N10S4A0.18). Mechanical properties and corrosion resistance of the steels are determined. Using metallographic, x-ray diffraction and electron microscopical methods a study is made into structural transformations running in the steels considered under friction and static tension. It is shown that additional silicon alloying of nitrogen-bearing chromium-manganese austenitic steels results in an essential increase of adhesion wear resistance of the materials on retention of low friction coefficient (f=0.25-0.33). A strong silicon effect on steel tribological behaviour is related with planar slip activation and with an increase of austenite strength and heat resistance [ru

  8. Structural basis for diverse N-glycan recognition by HIV-1-neutralizing V1-V2-directed antibody PG16

    Energy Technology Data Exchange (ETDEWEB)

    Pancera, Marie; Shahzad-ul-Hussan, Syed; Doria-Rose, Nicole A.; McLellan, Jason S.; Bailer, Robert T.; Dai, Kaifan; Loesgen, Sandra; Louder, Mark K.; Staupe, Ryan P.; Yang, Yongping; Zhang, Baoshan; Parks, Robert; Eudailey, Joshua; Lloyd, Krissey E.; Blinn, Julie; Alam, S. Munir; Haynes, Barton F.; Amin, Mohammed N.; Wang, Lai-Xi; Burton, Dennis R.; Koff, Wayne C.; Nabel, Gary J.; Mascola, John R.; Bewley, Carole A; Kwong, Peter D. [NIH; (Scripps); (Duke); (Maryland-MED); (IAVI)

    2013-08-05

    HIV-1 uses a diverse N-linked-glycan shield to evade recognition by antibody. Select human antibodies, such as the clonally related PG9 and PG16, recognize glycopeptide epitopes in the HIV-1 V1V2 region and penetrate this shield, but their ability to accommodate diverse glycans is unclear. Here we report the structure of antibody PG16 bound to a scaffolded V1V2, showing an epitope comprising both high mannose–type and complex-type N-linked glycans. We combined structure, NMR and mutagenesis analyses to characterize glycan recognition by PG9 and PG16. Three PG16-specific residues, arginine, serine and histidine (RSH), were critical for binding sialic acid on complex-type glycans, and introduction of these residues into PG9 produced a chimeric antibody with enhanced HIV-1 neutralization. Although HIV-1–glycan diversity facilitates evasion, antibody somatic diversity can overcome this and can provide clues to guide the design of modified antibodies with enhanced neutralization.

  9. Contribution of 194.1 keV Resonance to 17O(p, alpha) 14N Reaction Rate using R Matrix Code

    International Nuclear Information System (INIS)

    Chafa, A.; Messili, F.Z.; Barhoumi, S.

    2009-01-01

    Knowledge of the 17 O(p, alpha ) 14 N reaction rates is required for evaluating elemental abundances in a number of hydrogen - burning stellar sites. This reaction is specifically very important for nucleosynthesis of the rare oxygen isotope 17 O. Classical novae are thought to be a major source of 17 O in the Galaxy and produce the short-live radioisotope 18 F whose + decay is followed by a gamma ray emission which could be observed with satellites such as the Integral observatory. As the 17 O(p, alpha) 14 N and 17 O(p, alpha ) 18 F reactions govern the destruction of 17 O and the formation of 1 '8F, their rates are decisive in determining the final abundances of these isotopes. Stellar temperatures of primary importance for nucleosynthesis are typically in the ranges T = 0.01-0.1 GK for red giant, AGB, and massive stars, and T 0.01-0.4 GK for classical nova explosions In recent work, we observed, for the first time, a resonance a 183.3 keV corresponding to level in 18 F at Ex 5789.8 ± 0.3 keV. A new astrophysical parameters of this resonance are found. In this work we study this reaction using numerical code based on R matrix method including the new values of level energy and parameters of 183.3 keV resonance in order to show his contribution to 17 O(p, alpha) 14 N reaction rates. We also use old parameters values of this resonance given in Keiser work for comparison. We show that this resonance predominate the reaction rates in all range of stellar temperature for classical nova explosions. This is in good agreement with our work with experimental method. We also study cross section and differential cross section 17 O(p, alpha ) 14 N reaction with R matrix method

  10. Effect of the isothermal transformation temperature on the fine structure of steel-12Kh1MF

    International Nuclear Information System (INIS)

    Mints, I.I.; Berezina, T.G.; Lanskaya, K.A.

    1976-01-01

    For detailed analysis of bainite and pearlite in steel 12Kh1MF, homogeneous structures were obtained by isothermal annealing at 350, 450, 500, and 650 0 for 1 h. Isothermal transformation of austenite leads to the formation of bainite at 350-500 0 and pearlite at 650 0 . The austenitizing temperature was 980 0 for both types of samples, with holding for 20 min. For comparison, the plates were quenched from 980 0 and 1050 0 in ice-cold brine. The investigation was conducted with use of light and electron microscopes and x-ray analysis. The long-term strength was also determined. Isothermal treatment of steel 12Kh1MF at 350-500 0 C leads to the formation of a structure consisting of upper and lower bainite. At 500 0 the structure consists primarily of upper bainite, and at 350 0 of lower bainite. With tempering of the steel with a structure of upper and lower bainite at 730 0 for 3 h the dislocations undergo redistribution of the polygonization type within ferrite needles, with development of a cellular substructure. The acicular structure of the matrix is retained in this case. The density and evenness of the distribution of carbides is higher in upper bainite than in lower bainite. Steel 12Kh1MF with a structure of upper bainite is more susceptible to recrystallization as compared with a structure of lower bainite, which is responsible for the higher heat resistance of the latter

  11. Determination of oxygen content in steel using activation analysis with 14 MeV neutron

    International Nuclear Information System (INIS)

    Calado, C.E.

    1978-01-01

    In the quantitative analysis of oxygen in steel by fast neutron activation analysis the oxygen content is evaluated from the measured activity of 16 N produced. Steel s mples are irradiated in 14 MeV neutron flux. After irradiation the samples are pneumatically transfered to the counting terminal where activity is measured. Oxygen concentrations, are obtained by comparison with standards of specified oxygen content [pt

  12. Effect of Cr, Ni, and Mo additions on the susceptibility of the 0Kh6n7m7c steel to hot cracking

    International Nuclear Information System (INIS)

    Tolstykh, L.G.; Pryakhin, A.V.; Popov, A.N.; Usynin, V.F.

    1977-01-01

    The effect of chromium, molybdenum, and nickel on the tendency of surfacing materials to form hot cracks (Vsub(kp) was studied using the mathematical statistics method. The St3 steel and 38KhN3MFA steel were used in the study. A device facilitating the hot cracking tendency test procedure was developed. It was found that, in the concentration range involved, Ni and Mo produce no effect on Vsub(kp), and Cr enhances it. A new powder wire, PP-OKh7N8M6S, capable of increasing surface material resistance by 1.5-2 times, has been developed

  13. Defect accumulation in welded joints of 12Kh1MF steel steam pipelines during creep

    International Nuclear Information System (INIS)

    Anokhov, A.E.; Alekhova, I.A.

    1982-01-01

    Technique for investigation of micropore accumulation in 12Kh1MF steel welded joints is proposed. The micropore density in different zones of welded joints in non-uniform. It is shown that failure localization in welded joint in the softening zone during the creep takes place due to the micropore priority accumulation in this zone. It is found out that accumulation of residual deformations in different zones of 12Kh1MF welded joints under creep runs more uniformly as the level of working stresses decreases and test duration increases

  14. Heat treatment effect on impact strength of 40Kh steel

    International Nuclear Information System (INIS)

    Golubev, V.K.; Novikov, S.A.; Sobolev, Yu.S.; Yukina, N.A.

    1984-01-01

    The paper presents results of studies on the effect of heat treatment on strength and pattern of 40Kh steel impact failure. Loading levels corresponding to macroscopic spalling microdamage initiation in the material are determined for three initial states. Metallographic study on the spalling failure pattern for 40Kh steel in different initial states and data on microhardness measurement are presented

  15. A hybrid material based on [Mo6Br14]2- inorganic cluster units and [BEDO-TTF]+ organic monocationic radicals: Synthesis, structure and properties of (BEDO-TTF)2Mo6Br14(PhCN)4

    International Nuclear Information System (INIS)

    Kirakci, Kaplan; Hosoda, Hidemasa; Cordier, Stephane; Perrin, Christiane; Saito, Gunzi

    2006-01-01

    The first charge transfer salt based on non- dimerized [BEDO-TTF] + monocationic radical (BEDO-TTF=bis(ethylenedioxy)tetrathiafulvalene) associated with [Mo 6 Br 14 ] 2- cluster anions has been synthesized by conventional electro-oxidation and characterized by single crystal X-ray diffraction, UV-VIS-NIR absorption and magnetic susceptibility measurements. (BEDO-TTF) 2 Mo 6 Br 14 (PhCN) 4 crystallizes in the monoclinic system, space group P2 1 /n, a=10.414(4)A, b=21.711(7)A, c=15.958(5)A, β=93.65(3) o , V=3601(2)A 3 , Z=2, R 1 =0.0578, wR 2 =0.0731. The structure of this hybrid compound is built up from a [BEDO-TTF] + and PhCN (benzonitrile) organic framework in which are hosted the [Mo 6 Br 14 ] 2- inorganic cluster units. It results in non- dimerized [BEDO-TTF] + cations that exhibit a paramagnetic behavior characteristic of one unpaired electron

  16. Long-term strength and allowable stresses of grade 10Kh9MFB and X10CrMoVNb9-1 (T91/P91) chromium heat-resistant steels

    Science.gov (United States)

    Skorobogatykh, V. N.; Danyushevskiy, I. A.; Schenkova, I. A.; Prudnikov, D. A.

    2015-04-01

    Currently, grade X10CrMoVNb9-1 (T91, P91) and 10Kh9MFB (10Kh9MFB-Sh) chromium steels are widely applied in equipment manufacturing for thermal power plants in Russia and abroad. Compilation and comparison of tensile, impact, and long-term strength tests results accumulated for many years of investigations of foreign grade X10CrMoVNb9-1, T91, P91, and domestic grade 10Kh9MFB (10Kh9MFB-Sh) steels is carried out. The property identity of metals investigated is established. High strength and plastic properties of steels, from which pipes and other products are made, for operation under creep conditions are confirmed. Design characteristics of long-term strength on the basis of tests with more than one million of hour-samples are determined ( and at temperatures of 500-650°C). The table of recommended allowable stresses for grade 10Kh9MFB, 10Kh9MFB-SH, X10CrMoVNb9-1, T91, and P91 steels is developed. The long-time properties of pipe welded joints of grade 10Kh9MFB+10Kh9MFB, 10Kh9MFB-Sh+10Kh9MFB-Sh, X10CrMoVNb9-1+X10CrMoVNb9-1, P91+P91, T91+T91, 10Kh9MFB (10Kh9MFB-Sh)+X10CrMoVNb9-1(T/P91) steels is researched. The welded joint reduction factor is experimentally determined.

  17. Oxygen depth profiling using the 16O(d,α)14N nuclear reaction

    International Nuclear Information System (INIS)

    Khubeis, I.; Al-Rjob, R.

    1997-01-01

    The excitation function of the 16 O(d,α) 14 N nuclear reaction has been determined in the deuteron energy range of 0.88-2.28 MeV. Major resonances are observed at deuteron energies of 0.98, 1.31, 1.53, 1.60, 1.73 and 2.22 MeV. The present results show good agreement with those of Haase and Khubeis, however there is a shift of 60 keV in the first resonance compared with the measurements of Amsel. The use of a thin surface barrier detector (t=22 μm) and a bias voltage of +20 V coupled with a proper pile-up rejection circuit has allowed the determination of the oxygen depth profiling to a resolution of 16 nm for thick targets. This method is efficient in eliminating interferences from other nuclear reactions such as 16 O(d,p) 17 O and 12 C(d,p) 19 C, where emitted protons have severely obscured α-particles from the 16 O(d,α) 14 N reaction. A 1.08 MeV deuteron beam has been employed to increase the α-yield from the target. The target has been tilted at 70 to enhance depth resolution. This reaction is well suited for the determination of oxygen concentration in oxides of high temperature superconductors. (orig.)

  18. Experience manufacturing and properties of the high-strength corrosion-resistant magnetic 03Kh12K12D2 steel

    International Nuclear Information System (INIS)

    Fel'dgandler, Eh.G.; Moshkevich, E.I.; Bakuma, S.F.; Bulat, S.I.; Tikhonenko, V.D.

    1976-01-01

    In industrial conditions, steel 03Kh12K12D2 (DI48-VD) was melted in a 7-tinduction furnace with subsequent vacuum arc remelting. Ingots of dia 500 and 630 mm were forged into slabs and forgings. The slabs were rolled into sheets, 40 mm thick, and the forgings were rolled into sectional shapes. To obtain the optimum mechanical, corrosion, and magnetic properties, the metal was annealed at 600 deg C (10 hr) and 650 deg C (5 and 10 hr). The developed melting and remelting process enabled to obtain steel meeting all the requirements as for the chemical composition, workability, and mechanical magnetic properties. On testing in water with high parameters (200 deg C, 16 kgf/cm 2 ) and in synthetic sea water (70-90 deg C) the corrosion rate did not exceed 1 μm per year

  19. Effect of nonmetallic inclusions on anisotropy of ductility in 35KhN3MFA steel forgings

    International Nuclear Information System (INIS)

    Shtremel', M.A.; Yavojskij, V.I.; Volkov, V.A.; Chursin, G.M.; Chukhlov, V.I.; Fetisov, G.I.; Mochalin, N.K.; Smol'yaninov, L.V.

    1980-01-01

    Characteristics of nonmetaltic inclusions and anizotropy of ductility and of impuct strength of forgings of the 35KhN3MFA steel are compared at different variants of melting and outer-furnace treatment. It is shown that method of melting rugulates anisotropy of ductility primarily through deformability of large inclusions during forging. Deformability of inclusions considerably changes due to introduction of silicocalcium in iron mold [ru

  20. Formation of positive cluster ions Li(n) Br (n = 2-7) and ionization energies studied by thermal ionization mass spectrometry.

    Science.gov (United States)

    Veličković, S R; Đustebek, J B; Veljković, F M; Veljković, M V

    2012-05-01

    Clusters of the type Li(n)X (X = halides) can be considered as potential building blocks of cluster-assembly materials. In this work, Li(n)Br (n = 2-7) clusters were obtained by a thermal ionization source of modified design and selected by a magnetic sector mass spectrometer. Positive ions of the Li(n)Br (n = 4-7) cluster were detected for the first time. The order of ion intensities was Li(2)Br(+) > Li(4)Br(+) > Li(5)Br(+) > Li(6)Br(+) > Li(3)Br(+). The ionization energies (IEs) were measured and found to be 3.95 ± 0.20 eV for Li(2)Br, 3.92 ± 0.20 eV for Li(3)Br, 3.93 ± 0.20 eV for Li(4)Br, 4.08 ± 0.20 eV for Li(5)Br, 4.14 ± 0.20 eV for Li(6)Br and 4.19 ± 0.20 eV for Li(7)Br. All of these clusters have a much lower ionization potential than that of the lithium atom, so they belong to the superalkali class. The IEs of Li(n)Br (n = 2-4) are slightly lower than those in the corresponding small Li(n) or Li(n)H clusters, whereas the IEs of Li(n)Br are very similar to those of Li(n) or Li(n)H for n = 5 and 6. The thermal ionization source of modified design is an important means for simultaneously obtaining and measuring the IEs of Li(n)Br (n = 2-7) clusters (because their ions are hermodynamically stable with respect to the loss of lithium atoms in the gas phase) and increasingly contributes toward the development of clusters for practical applications. Copyright © 2012 John Wiley & Sons, Ltd.

  1. Effect of nickel and MnS inclusions in the metal on the pitting corrosion of low-carbon stainless steels

    International Nuclear Information System (INIS)

    Frejman, L.I.; Nguen, The Dong; Volkov, D.E.; Konnov, Yu.P.

    1986-01-01

    The resistance to pitting corrosion of steels on the 03Kh17-03Kh18 base containing up to 20 % Ni at different levels of S and Mn impurities contamination is investigated. It is shown that up to 50 % of nickel introduced into ordinary steels with 5-6 % Ni is spent to compensate the resistance decrease caused by MnS inclusions. Full compensation is not attained even in the 10-20 %. Ni range in which nickel practically does not affect the resistance of neither ordinary, nor pure (without MnS) steels. Titanium introduction into ordinary steel on the Kh22N6 base permits to surpass the level of 03Kh17N3 pure steel resistance and attain the level of 03Kh17N6 pure steel almost by all characteristics (including passivated characteristics in sulfuric acid) besides pitting repassivity. In this property pure steels with Ni >or approx. 3 % surpass even the molybdenum containing 03Kh21NbM2T ordinary steel though they by far concede by passivation in sulfuric acid

  2. Specific features of precipitation hardening of austenitic steels with various base. 2. Kinetics and mechanism of carbide precipitation

    International Nuclear Information System (INIS)

    Kositsyna, I.I.; Sagaradze, V.V.; Khakimova, O.N.

    1997-01-01

    Electron microscopic studies were carried out to determine the kinetics and mechanisms of precipitation hardening in Fe-Mn, Fe-Mn-Cr, Fe-Cr-Mn-N, Fe-Cr-Ni and Fe-Ni base stainless steels (45G20M2F2, 50Kh16G15N6M2F2, 45Kh18N10G10M2F2, 40Kh18Ni18M2F2, 45N26M2F2). The steels were heat treated under various conditions. It is revealed that in manganese steels the particles of vanadium carbide nucleate according to homogeneous mechanism at all aging temperatures (600-750 deg C). The presence of chromium in the matrix promotes the transition to heterogeneous mechanism of carbide nucleation and growth. With nickel content increasing the plasticity of precipitation hardened steels gets better due to more intense diffusion of atoms and vacancies to grain boundaries and, hence, the widening of near-boundary zones free of carbide particles

  3. Effect of partial oxygen pressure on physicochemical properties of Kh18N10T steel at isothermal oxidation. Vliyanie partsial'nogo davleniya kisloroda na fiziko-khimicheskie svojstva poverkhnosti stali Kh18N10T pri izotermicheskom okislenii

    Energy Technology Data Exchange (ETDEWEB)

    Alekseev, V N; Oshe, E K; Fokin, M N; Bogdanova, S V; Loskutov, A I [AN SSSR, Moscow (USSR). Inst. Fizicheskoj Khimii

    1990-10-01

    Auger-electron spectroscopy, photoelectric polarization, conductometry methods have been used to analyze chemical and defect composition of surface oxide layers, formed on stainless steel Kh18N10T in vacuum (10{sup -9} - 10{sup -2} torr) and at temperatures 593-673 K. The boundary conditions of manifestation of extermal behaviour of the dependence of the surface oxide growth rate at isothermal oxidation of this steel are determined. The relation between passivation properties of the surface oxide and the magnitude of the edge angle of the surface wetting with molten tin is revealed.

  4. Quantum state-to-state dynamics for the quenching process of Br(2P1/2) + H2(v(i) = 0, 1, j(i) = 0).

    Science.gov (United States)

    Xie, Changjian; Jiang, Bin; Xie, Daiqian; Sun, Zhigang

    2012-03-21

    Quantum state-to-state dynamics for the quenching process Br((2)P(1/2)) + H(2)(v(i) = 0, 1, j(i) = 0) → Br((2)P(3/2)) + H(2)(v(f), j(f)) has been studied based on two-state model on the recent coupled potential energy surfaces. It was found that the quenching probabilities have some oscillatory structures due to the interference of reflected flux in the Br((2)P(1/2)) + H(2) and Br((2)P(3/2)) + H(2) channels by repulsive potential in the near-resonant electronic-to-vibrational energy transfer process. The final vibrational state resolved integral cross sections were found to be dominated by the quenching process Br((2)P(1/2)) + H(2)(v) → Br((2)P(3/2)) + H(2)(v+1) and the nonadiabatic reaction probabilities for Br((2)P(1/2)) + H(2)(v = 0, 1, j(i) = 0) are quite small, which are consistent with previous theoretical and experimental results. Our calculated total quenching rate constant for Br((2)P(1/2)) + H(2)(v(i) = 0, j(i) = 0) at room temperature is in good agreement with the available experimental data. © 2012 American Institute of Physics

  5. Br...Br and van der Waals interactions along a homologous series: crystal packing of 1,2-dibromo-4,5-dialkoxybenzenes.

    Science.gov (United States)

    Suarez, Sebastián A; Muller, Federico; Gutiérrez Suburu, Matías E; Fonrouge, Ana; Baggio, Ricardo F; Cukiernik, Fabio D

    2016-10-01

    The crystalline structures of four homologues of the 1,2-dibromo-4,5-dialkoxybenzene series [Br 2 C 6 H 2 (OC n H 2n + 1 ) 2 for n = 2, 12, 14 and 18] have been solved by means of single-crystal crystallography. Comparison along the series, including the previously reported n = 10 and n = 16 derivatives, shows a clear metric trend (b and c essentially fixed along the series and a growing linearly with n), in spite of some subtle differences in space groups and/or packing modes. A uniform packing pattern for the aliphatic chains has been found for the n = 12 to 18 homologues, which slightly differs from that of the n = 10 derivative. The crystalline structures of all the higher homologues (n = 10-18) seem to arise from van der Waals interchain interactions and, to a lesser extent, type II Br...Br interactions. The dominant role of interchain interactions provides direct structural support for the usual interpretation of melting point trends like that found along this series. Atoms in Molecules (AIM) analysis allows a comparison of the relative magnitude of the interchain and Br...Br interactions, an analysis validated by the measured melting enthalpies.

  6. Successive carbon- and boron saturation of KhVG steel in powder mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Alimov, Yu A; Gordienko, S I

    1975-01-01

    Method of successive saturation of KhVG steel with carbon and boron in powder mixtures is described. After carbonization of steel in a charcoal carburator at 930 deg C during 3 hrs a domain of equiaxial large grains is formed there the latter representing carbides of Fe/sub 3/C and (Fe, M)/sub 3/C. The increase of duration of carbonization up to 5 hrs and above results in formation of a cement grid greatly impairing the mechanical properties of the metal. Carbonization is followed by borating in powdered technical boron carbide at 900 deg C for 4 hrs which ensures formation on the sample surface of a borated layer with depth up to 65 mkm covering the carbonized zone. As followed from metallographic and x-ray structural analysis, the borated layer consists of boride needles with complex composition (Fe, Cr, Mn)B. Oil hardening of carbonized KhVG steel from 850 deg C and low-temperature tempering at 180 deg C for 1 hr results in formation in the main metal of martensite-carbide structure and, respectively, in the decrease of the microhardness gradient between the diffusion layers, as compared with borated KhVG steel. Operation tests of strengthened matrices of preforming machines under the conditions of application of dynamic pressing forces up to 1500 kg Fce/cm/sup 2/ demonstrated that the cyclical strength of carboborated coverings is 2.0-3.0 times higher than that of borated ones. The method of carboborating is recommended for strengthening the details of stamp and press tools.

  7. Low-temperature nitriding of austenitic steel in a vibrofluidized bed

    Science.gov (United States)

    Baraz, V. R.; Grachev, S. V.

    1999-11-01

    The prospects for use of a vibrofluidized bed (VFB) for low-temperature nitrogen saturation of high-strength austenitic steel based on Cr-Ni-Mn (12Kh17N8G2S2MF) are considered. The positive effect of preliminary plastic deformation on the intensity of nitriding is described. The temperature and time parameters of nitriding in a VFB for strain-aging austenitic steel 12Kh17N8G2S2MF are shown to be adequate for the regimes of the final heat-treatment operation of aging. This creates the possibility of combining the operations of surface alloying and strain aging into a single cycle. This combined treatment increases substantially the resistance of the steel to cyclic loads while preserving the strength parameters. It is shown that the presented method of low-temperature nitriding in a VFB is expedient for improving the service characteristics of austenitic steel 12Kh17N8G2S2MF used for production of force springs of automobile brake systems.

  8. Study of effect of austenite prehistory of 03Ch20N16AG6 steel on it structure and properties

    Energy Technology Data Exchange (ETDEWEB)

    Demchuk, I S; Krakhmalev, V I; Manninen, A I [Leningradskij Politekhnicheskij Inst. (USSR)

    1981-01-01

    Effect of preliminary cold working and different procedures of thermal treatment on structure and mechanical properties of stable austenite of 03Kh20N16AG6 steel is found out. It is shown that the degree of defectability of initial austenite structure predetermines the further deformation behaviour of the steel (level of strength characteristics, plasticity storage, hardening degree etc.) in the wide temperature range. Close connection of structural changes with properties should determine the choice of preliminary treatment of stable austenitic steel as applied to concrete condition of operation.

  9. Measured neutron carbon kerma factors from 14.1 MeV to 18 MeV

    International Nuclear Information System (INIS)

    Deluca, P.M. Jr.; Barschall, H.H.; Haight, R.C.; McDonald, J.C.

    1984-01-01

    For A-150 tissue-equivalent plastic, the total neutron kerma is dominated by the hydrogen kerma. Tissue kerma is inferred with reasonable accuracy by normalization to the kerma factor ratio between tissue and A-150 plastic. Because of the close match in the hydrogen abundance in these materials, the principal uncertainty is due to the kerma factors of carbon and oxygen. We have measured carbon kerma factor values of 0.183 +- 0.015 10 -8 cGy cm 2 and 0.210 +- 0.16 10 -8 cGy cm 2 at 14.1-MeV and 15-MeV neutron energy, respectively. A preliminary value of 0.297 +- 0.03 10 -8 cGy cm 2 has been determined at 17.9 MeV. A recent microscopic cross section measurement of the (n,n'3α) reaction in carbon at 14.1-MeV energy gives a kerma factor of 0.184 +- 0.019 10 8 cGy cm 2 in agreement with the present result. 9 refs., 4 figs., 2 tabs

  10. Effect of melting technique on grain size and heat resistance of the 12Kh1MF steel

    International Nuclear Information System (INIS)

    Lanskaya, K.A.; Kulikova, L.V.; Butneva, N.I.

    1978-01-01

    Investigated are the 12Kh1MF steel melted in open-hearth and arc furnaces (deoxidation by aluminium in 1.0 kg/t quantity) and then subjected to electroslag melting. The size of an austenitic grain depends on the residual contents of nitrogen and aluminium in steel. The open-hearth metal subjected to electroslag melting and containing a small quantity of nitrogen (0.006%) and aluminium (0.013%) has coarse austenitic grains and higher heat resistance compared to the steel melted in an arc furnace and also sub ected to electroslag melting. The nitride analysis of steel is carried out

  11. Structural inheritance in cast 30KhGNM-type steel

    International Nuclear Information System (INIS)

    Sadovskij, V.D.; Bershtejn, L.I.; Mel'nikova, A.A.; Polyakova, A.M.; Schastlivtsev, V.M.

    1980-01-01

    Structural inheritance in the cast 30KhGNM-type steel depending on the heating rate and the temperature of preliminary tempering is investigated. When eating the cast steel with a beinite structure at the rate of 1-150 deg/min, the restoration of austenite grain and the following recrystallization due to the phase cold work, are observed. Slow heating from room temperature or preliminary tempering hinder grain restoration during heating. A non-monotonous effect of tempering temperature on the structural inheritance is established which can be connected with the kinetics of decomposition of residual austenite in steel

  12. Metallographical procedure for detecting carburized layer in the 12Kh18N10T steel tubes

    International Nuclear Information System (INIS)

    Najmark, S.I.; Shmalenyuk, R.P.

    1977-01-01

    The various causes of the tendency to intercrystalline corrosion of stainless steel tubing were studied. 12Kh18N10T steel tube specimens were metallographically investigated to reveal the presence and depth of the carburized layer. Unlubricated specimens and specimens with the graphite-saltpeter lubrication applied on them were austenized in the temperature range from 950 to 1250 deg C and then exposed to a provoking anneal at 650 deg C for 24 h. All the lubricated specimens showed a carbide network along grain boundaries and intercrystalline cracks. The specimens treated without lubrication had no cracks. The method offered can differentiate poor tube cleaning and the undesirable effect of other processing steps on the tubes

  13. Depth profiling of {sup 14} N and {sup 20} Ne implantation into iron and steel using(p, gamma) reactions. Vol. 2

    Energy Technology Data Exchange (ETDEWEB)

    Wriekat, A; Haj-Abdellah, M [Physics Department, University of Jordan, Amman (Jordan)

    1996-03-01

    Depth profiles of {sup 14} N and {sup 20} Ne ions at 800 KeV implanted into iron and by steel samples have been measured by means of the proton induced {gamma}- ray emission (Pige) technique. The range, R, and range straggling, {Delta}R for these profiles were obtained and compared with theoretical calculations. The experimental results did show that pure iron retains more N and Ne than steel. 2 figs., 1 tab.

  14. Superheat effect on bainite steel hardenability

    International Nuclear Information System (INIS)

    Kubachek, V.V.; Sklyuev, P.V.

    1978-01-01

    The bainite hardenability of 34KhN1M and 35 KhN1M2Ph steels has been investigated by the end-face hardening technique. It is established that, as the temperature of austenitization rises from 900 to 1280 deg C, the temperature of bainite transformation increases and bainite hardenability of the steels falls off. A repeated slow heating to 900 deg C of previously overheated 34KhN1M steel breaks up grain, lowers the temperature of the bainite transformation and raises the hardenability to values obtained with ordinary hardening from 900 deg C. A similar heating of previously overheated 35KhN1M2Ph steel is accompanied by restoration of initial coarse grains and maintenance of both the elevated bainite transformation temperature and to lower hardenability corresponding to hardening from the temperature of previous overheating

  15. Electroexcitation of the Roper resonance for 1.7 < Q**2 < 4.5 -GeV2 in vec-ep ---> en pi+

    Energy Technology Data Exchange (ETDEWEB)

    Aznauryan, Inna; Burkert, Volker; Kim, Wooyoung; Park, Kil; Adams, Gary; Amaryan, Moscov; Amaryan, Moskov; Ambrozewicz, Pawel; Anghinolfi, Marco; Asryan, Gegham; Avagyan, Harutyun; Bagdasaryan, H.; Baillie, Nathan; Ball, J.P.; Ball, Jacques; Baltzell, Nathan; Barrow, Steve; Batourine, V.; Battaglieri, Marco; Bedlinskiy, Ivan; Bektasoglu, Mehmet; Bellis, Matthew; Benmouna, Nawal; Berman, Barry; Biselli, Angela; Blaszczyk, Lukasz; Bonner, Billy; Bookwalter, Craig; Bouchigny, Sylvain; Boyarinov, Sergey; Bradford, Robert; Branford, Derek; Briscoe, Wilbert; Brooks, William; Bultmann, S.; Bueltmann, Stephen; Butuceanu, Cornel; Calarco, John; Careccia, Sharon; Carman, Daniel; Casey, Liam; Cazes, Antoine; Chen, Shifeng; Cheng, Lu; Cole, Philip; Collins, Patrick; Coltharp, Philip; Cords, Dieter; Corvisiero, Pietro; Crabb, Donald; Crede, Volker; Cummings, John; Dale, Daniel; Dashyan, Natalya; De Masi, Rita; De Vita, Raffaella; De Sanctis, Enzo; Degtiarenko, Pavel; Denizli, Haluk; Dennis, Lawrence; Deur, Alexandre; Dhamija, Seema; Dharmawardane, Kahanawita; Dhuga, Kalvir; Dickson, Richard; Djalali, Chaden; Dodge, Gail; Donnelly, J.; Doughty, David; Dugger, Michael; Dytman, Steven; Dzyubak, Oleksandr; Egiyan, Hovanes; Egiyan, Kim; Elfassi, Lamiaa; Elouadrhiri, Latifa; Eugenio, Paul; Fatemi, Renee; Fedotov, Gleb; Feldman, Gerald; Feuerbach, Robert; Forest, Tony; Fradi, Ahmed; Funsten, Herbert; Gabrielyan, Marianna; Garcon, Michel; Gavalian, Gagik; Gevorgyan, Nerses; Gilfoyle, Gerard; Giovanetti, Kevin; Girod, Francois-Xavier; Goetz, John; Gohn, Wesley; Golovach, Evgeny; Gonenc, Atilla; Gordon, Christopher; Gothe, Ralf; Graham, L.; Griffioen, Keith; Guidal, Michel; Guillo, Matthieu; Guler, Nevzat; Guo, Lei; Gyurjyan, Vardan; Hadjidakis, Cynthia; Hafidi, Kawtar; Hafnaoui, Khadija; Hakobyan, Hayk; Hakobyan, Rafael; Hanretty, Charles; Hardie, John; Hassall, Neil; Heddle, David; Hersman, F.; Hicks, Kenneth; Hleiqawi, Ishaq; Holtrop, Maurik; Hyde, Charles; Ilieva, Yordanka; Ireland, David; Ishkhanov, Boris; Isupov, Evgeny; Ito, Mark; Jenkins, David; Jo, Hyon-Suk; Johnstone, John; Joo, Kyungseon; Juengst, Henry; Kalantarians, Narbe; Keller, Dustin; Kellie, James; Khandaker, Mahbubul; Kim, Kui; Klein, Andreas; Klein, Andreas; Klimenko, Alexei; Kossov, Mikhail; Krahn, Zebulun; Kramer, Laird; Kubarovsky, Valery; Kuhn, Joachim; Kuhn, Sebastian; Kuleshov, Sergey; Kuznetsov, Viacheslav; Lachniet, Jeff; Laget, Jean; Langheinrich, Jorn; Lawrence, Dave; Lee, T.; Lima, Ana; Livingston, Kenneth; Lu, Haiyun; Lukashin, Konstantin; MacCormick, Marion; Markov, Nikolai; Mattione, Paul; McAleer, Simeon; McKinnon, Bryan; McNabb, John; Mecking, Bernhard; Mehrabyan, Surik; Melone, Joseph; Mestayer, Mac; Meyer, Curtis; Mibe, Tsutomu; Mikhaylov, Konstantin; Minehart, Ralph; Mirazita, Marco; Miskimen, Rory; Mokeev, Viktor; Morand, Ludyvine; Moreno, Brahim; Moriya, Kei; Morrow, Steven; Moteabbed, Maryam; Mueller, James; Munevar Espitia, Edwin; Mutchler, Gordon; Nadel-Turonski, Pawel; Nasseripour, Rakhsha; Niccolai, Silvia; Niculescu, Gabriel; Niculescu, Maria-Ioana; Niczyporuk, Bogdan; Niroula, Megh; Niyazov, Rustam; Nozar, Mina; O' Rielly, Grant; Osipenko, Mikhail; Ostrovidov, Alexander; Park, S.; Pasyuk, Evgueni; Paterson, Craig; Anefalos Pereira, S.; Philips, Sasha; Pierce, Jerome; Pivnyuk, Nikolay; Pocanic, Dinko; Pogorelko, Oleg; Polli, Ermanno; Popa, Iulian; Pozdnyakov, Sergey; Preedom, Barry; Price, John; Prok, Yelena; Protopopescu, Dan; Qin, Liming; Raue, Brian; Riccardi, Gregory; Ricco, Giovanni; Ripani, Marco; Ritchie, Barry; Rosner, Guenther; Rossi, Patrizia; Rowntree, David; Rubin, Philip; Sabatie, Franck; Saini, Mukesh; Salamanca, Julian; Salgado, Carlos; Santoro, Joseph; Sapunenko, Vladimir; Schott, Diane; Schumacher, Reinhard; Serov, Vladimir; Sharabian, Youri; Sharov, Dmitri; Shaw, J.; Shvedunov, Nikolay; Skabelin, Alexander; Smith, Elton; Smith, Lee; Sober, Daniel; Sokhan, Daria; Stavinskiy, Aleksey; Stepanyan, Samuel; Stepanyan, Stepan; Stokes, Burnham

    2008-10-01

    DOI: http://dx.doi.org/10.1103/PhysRevC.78.045209<br /> The helicity amplitudes of the electroexcitation of the Roper resonance are extracted for 1.7 < Q2 < 4.5 GeV2 from recent high precision JLab-CLAS cross section and longitudinally polarized beam asymmetry data for pi+ electroproduction on protons at W=1.15-1.69 GeV. The analysis is made using two approaches, dispersion relations and a unitary isobar model, which give consistent results. It is found that the transverse helicity amplitude A_{1/2} for the gamma* p -> N(1440)P11 transition, which is large and negative at Q2=0, becomes large and positive at Q2 ~ 2 GeV2, and then drops slowly with Q2. The longitudinal helicity amplitude S_{1/2}, which was previously found from CLAS ep -> eppi0,enpi+ data to be large and positive at Q2=0.4,0.65 GeV2, drops with Q2. Available model predictions for gamma* p -> N(1440)P11 allow us to conclude that these results provide strong evidence in favor of N(1440)P11 as a first radial excitation of

  16. Strain ageing of the 15Kh2MFA steel at 500 and 550 deg C

    International Nuclear Information System (INIS)

    Maksimovich, G.G.; Azbukin, V.G.; Krylova, R.P.; Tretyak, I.Yu.; Bardachevskaya, T.V.

    1978-01-01

    The effect of ageing at high temperatures and under high stresses on strength and plasticity of the 15Kh2MFA steel has been studied. The steel was kept at 500 and at 550 deg C for 100, 1000 and 2500 hours without stress and under stress of 0.5 and 0.9 of the long-term strength limit (sigmasub(ls)). Ageing at 500 deg C without stress and under 0.5 sigmasub(ls) changed neither strength nor plasticity of the steel; under 0.9 sigmasub(ls) the strength somewhat decreased. Ageing at 550 deg C for 1000 hours resulted in an appreciable stress drop

  17. Cold-rolled sheets production of stainless martensite-ageing steel smelted by vacuum arc and electroslag techniques

    Energy Technology Data Exchange (ETDEWEB)

    Rivkin, A A; Grishkov, A I; Suslin, A P; Nesterenko, A A; Lola, V N [Tsentral' nyj Nauchno-Issledovatel' skij Inst. Chernoj Metallurgii, Moscow (USSR)

    1975-05-01

    In cooperation with a number of metallurgical works the production of a high strength sheet stainless maraging steel EHP678 (000KH11N10M2T) has been tested by rolling cylindrical ingots of vacuum arc smelting at the blooming (the mass of rough ingots was 5.1 to 6.0 t, that of cleaned ingots - 3.8 to 5.1 t) or rectangular ingots of electroslag smelting (13 t) at the slabbing. The recommended regimes of heating and deformation are much similar to those used for the steel-KH18N10T. The output of valid cold-rolled sheets proved to be rather low (0.24 t/t for the vacuum arc smelting and 0.30 t/t for the electroslag smelting) mainly due to the losses on cleaning and a considerable portion of wrong-size slabs. The data are presented on the steel-EHP678 properties after various heat treatments. For the production of wide cold-rolled sheets of the steel EHP678 it is recommended to use steelmaking procedure with electroslag smelting including open-hearth melting in arc furnaces, rolling of ingots at the slabbing with heating up to 1260-1280 deg C (hold-up of 4.5 to 5 hrs); electroslag smelting for rectangular section slabs, rolling of ingots of electroslag smelting at the slabbing with their heating up to 1250 deg C (hold-up of 5.5 to 6 hrs), rolling at the 1680-type mill with heating up to 1250-1260 deg C (hold-up of 4 to 4.5 hrs ensuring the rolling temperature after a rough group not below 1100 deg C), quenching of hot-rolled sheets heating up to 920-940 deg C (hold-up of 3 to 3.5 min/mm), shot peening of sheets for descaling (provided the respective equipment is available) with a subsequent short-time pickling in an acid solution and cold rolling with a summary deformation of 35 to 45 %. The steelmaking with the electroslag smelting is much more profitable as regards to the fine technology of number of the main procedures, convenient cooperation of the works and a considerably greater output of the final products out of one ton of the steel produced.

  18. Changes in structure and phase composition of chromium diffusion layer on stainless steels after long annealing

    International Nuclear Information System (INIS)

    Knyazev, E.V.; Voshedchenko, B.M.; Voskresenskij, Yu.A.

    1985-01-01

    A study was made on the effect of elevated temperatures UU and long holdings at heat on structure, phase composition and properties of chromium diffusion layer on austenitic chromium-nickel stainless steels 10Kh18N10TVD, 10Kh15N30M4B, 10Kh11N23T3MR, 10Kh21N28V6M3. The following mechanism of processes taking place in diffusion chromium layer is presented. The steady drop of chromium concentrations is observed after diffusion saturation. Chromium redistribution related with system transformation to more equilibrium state and simultaneous decarburization of steel surfaces takes place in diffusion layers of 10Kh15N30M4B and 10Kh21N28V6M3 steels after annealing at different temperatures and holdings at heat. Decarburization of steel surface layers is practically excluded in diffusion layers of 10Kh18N10T-VD and 10Kh11N23T3MR steels. Diffusion chromium-saturated layer stays effective only on 10Kh18N10T-VD and 10Kh11N23T3MR steels on heating up to 1000 deq C with holding up to 250 h

  19. Structure, mechanical and corrosion properties of powdered stainless steel Kh13

    International Nuclear Information System (INIS)

    Radomysel'skij, I.D.; Napara-Volgina, S.G.; Orlova, L.N.; Apininskaya, L.M.

    1982-01-01

    Structure, mechanical and corrosion properties are studied for compact powdered stainless steel, Grade Kh13, produced from prealloyed powder and a mixture of chromium and iron powders by hot vacuum pressing (HVP) following four schemes: HVP of unsintered billets; HVP of presintered billets; HVP of unsintered billets followed by diffusion annealing; HVP of sintered billets followed by diffusion annealing. Analysis of the structure, mechanical and corrosion properties of Kh13 steel produced according to the four schemes confirmed that production of this steel by the HVP method without presintering of porous billets and diffusion annealing of compact stampings is possible only when prealloyed powder of particular composition is used as a starting material

  20. Effect of boron control of environment on corrosion and resistance to low-cycle corrosion fatigue in structural steels

    International Nuclear Information System (INIS)

    Babej, Yu.I.; Zhitkov, V.V.; Zvezdin, Yu.I.; Liskevich, I.Yu.; Nazarov, A.A.

    1982-01-01

    Tests of the specimens on total, contact and crevice corrosion, corrosion cracking and low-cycle fatigue are conducted for determination of corrosion and corrosion-fatigue characteristics in the 15Kh3NMFA, 10N3MFA, 10Kh16N4B, 05Kh13N6M2 structural steels, used in energetics. The environment is subjected to boron control and contacting with atmosphere for simulation of stop and operation modes of the facility. The experiments are carried out in the distilled water with 12g/l H 3 BO 3 and 10 mg/l Cl' at 25, 60, 100 deg C under contacting with atmosphere. It is established, that the pearlitic steels 15Kh3NMFA, 10N3MFA, as well as transition and martensitic 05Kh13N6M2 and 10Kh16N4B steels are highly stable to total, crevice and contact corrosion at the high parameters of aqueous boron-containing medium. Steel resistance to low-cycle fracture decreases slightly under the conditions similar to the operation ones, in the water with 12 g/l H 3 BO 3 . Durability of the pearlitic steels at the simulation of stop conditions decreases more noticeably, crack formation as a rule, initiating from corrosion spots

  1. Long-term behaviour of heat-resistant steels and high-temperature materials

    International Nuclear Information System (INIS)

    1987-01-01

    This book contains 10 lectures with the following subjects: On the effect of thermal pretreatment on the structure and creep behaviour of the alloy 800 H (V. Guttmann, J. Timm); Material properties of heat resistant ferritic and austenitic steels after cold forming (W. Bendick, H. Weber); Investigations for judging the working behaviour of components made of alloy 800 and alloy 617 under creep stress (H.J. Penkalla, F. Schubert); Creep behaviour of gas turbine materials in hot gas (K.H. Kloos et al.); Effect of small cold forming on the creep beahviour of gas turbine blades made of Nimonic 90 (K.H. Keienburg et al.); Investigations on creep fatigue alternating load strength of nickel alloys (G. Raule); Change of structure, creep fatigue behaviour and life of X20 Cr Mo V 12 1 (by G. Eggeler et al.); Investigations on thermal fatigue behaviour (K.H. Mayer et al.); Creep behaviour of similar welds of the steels 13 Cr Mo 4 4, 14 MoV 6 3, 10 Cr Mo 910 and GS-17 Cr Mo V 5 11 (K. Niel et al.); Determining the creep crack behaviour of heat resistant steels with samples of different geometry (K. Maile, R. Tscheuschner). (orig.,/MM) [de

  2. Importance of halogen···halogen contacts for the structural and magnetic properties of CuX2(pyrazine-N,N′-dioxide)(H2O)2 (X = Cl and Br).

    Science.gov (United States)

    Schlueter, John A; Park, Hyunsoo; Halder, Gregory J; Armand, William R; Dunmars, Cortney; Chapman, Karena W; Manson, Jamie L; Singleton, John; McDonald, Ross; Plonczak, Alex; Kang, Jinhee; Lee, Chaghoon; Whangbo, Myung-Hwan; Lancaster, Tom; Steele, Andrew J; Franke, Isabel; Wright, Jack D; Blundell, Stephen J; Pratt, Francis L; deGeorge, Joseph; Turnbull, Mark M; Landee, Christopher P

    2012-02-20

    The structural and magnetic properties of the newly crystallized CuX(2)(pyzO)(H(2)O)(2) (X = Cl, Br; pyzO = pyrazine-N,N'-dioxide) coordination polymers are reported. These isostructural compounds crystallize in the monoclinic space group C2/c with, at 150 K, a = 17.0515(7) Å, b = 5.5560(2) Å, c = 10.4254(5) Å, β = 115.400(2)°, and V = 892.21(7) Å(3) for X = Cl and a = 17.3457(8) Å, b = 5.6766(3) Å, c = 10.6979(5) Å, β = 115.593(2)°, and V = 950.01(8) Å(3) for X = Br. Their crystal structure is characterized by one-dimensional chains of Cu(2+) ions linked through bidentate pyzO ligands. These chains are joined together through OH···O hydrogen bonds between the water ligands and pyzO oxygen atoms and Cu-X···X-Cu contacts. Bulk magnetic susceptibility measurements at ambient pressure show a broad maximum at 7 (Cl) and 28 K (Br) that is indicative of short-range magnetic correlations. The dominant spin exchange is the Cu-X···X-Cu supersuperexchange because the magnetic orbital of the Cu(2+) ion is contained in the CuX(2)(H(2)O)(2) plane and the X···X contact distances are short. The magnetic data were fitted to a Heisenberg 1D uniform antiferromagnetic chain model with J(1D)/k(B) = -11.1(1) (Cl) and -45.9(1) K (Br). Magnetization saturates at fields of 16.1(3) (Cl) and 66.7(5) T (Br), from which J(1D) is determined to be -11.5(2) (Cl) and -46.4(5) K (Br). For the Br analog the pressure dependence of the magnetic susceptibility indicates a gradual increase in the magnitude of J(1D)/k(B) up to -51.2 K at 0.84 GPa, suggesting a shortening of the Br···Br contact distance under pressure. At higher pressure X-ray powder diffraction data indicates a structural phase transition at ∼3.5 GPa. Muon-spin relaxation measurements indicate that CuCl(2)(pyzO)(H(2)O)(2) is magnetically ordered with T(N) = 1.06(1) K, while the signature for long-range magnetic order in CuBr(2)(pyzO)(H(2)O)(2) was much less definitive down to 0.26 K. The results for the Cu

  3. Identification and in vitro pharmacological characterization of a novel and selective α7 nicotinic acetylcholine receptor agonist, Br-IQ17B.

    Science.gov (United States)

    Tang, Jing-shu; Xie, Bing-xue; Bian, Xi-ling; Xue, Yu; Wei, Ning-ning; Zhou, Jing-heng; Hao, Yu-chen; Li, Gang; Zhang, Liang-ren; Wang, Ke-wei

    2015-07-01

    Alpha7-nicotinic acetylcholine receptor (α7 nAChR) is a ligand-gated Ca(2+)-permeable ion channel implicated in cognition and neuropsychiatric disorders. Activation of α7 nAChR improves learning, memory, and sensory gating in animal models. To identify novel α7 nAChR agonists, we synthesized a series of small molecules and characterized a representative compound, Br-IQ17B, N-[(3R)-1-azabicyclo[2,2,2]oct-3-yl]-5-bromoindolizine-2-carboxamide, which specifically activates α7 nAChR. Two-electrode voltage clamp (TEVC) recordings were primarily used for screening in Xenopus oocytes expressing human α7 nAChR. Assays, including radioisotope ligand binding, Western blots, whole-cell recordings of hippocampal culture neurons, and spontaneous IPSC recordings of brain slices, were also utilized to evaluate and confirm the specific activation of α7 nAChR by Br-IQ17B. Br-IQ17B potently activates α7 nAChR with an EC50 of 1.8±0.2 μmol/L. Br-IQ17B is selective over other subtypes such as α4β2 and α3β4, but it blocks 5-HT3A receptors. Br-IQ17B displaced binding of the α7 blocker [(3)H]-MLA to hippocampal crude membranes with a Ki of 14.9±3.2 nmol/L. In hippocampal neurons, Br-IQ17B evoked α7-like currents that were inhibited by MLA and enhanced in the presence of the α7 PAM PNU-120596. In brain slice recordings, Br-IQ17B enhanced GABAergic synaptic transmission in CA1 neurons. Mechanistically, Br-IQ17B increased ERK1/2 phosphorylation that was MLA-sensitive. We identified the novel, potent, and selective α7 agonist Br-IQ17B, which enhances synaptic transmission. Br-IQ17B may be a helpful tool to understand new aspects of α7 nAChR function, and it also has potential for being developed as therapy for schizophrenia and cognitive deficits.

  4. Heating temperature effect on ferritic grain size of rotor steel

    International Nuclear Information System (INIS)

    Cheremnykh, V.G.; Derevyankin, E.V.; Sakulin, A.A.

    1983-01-01

    The heating temperature effect on ferritic grain size of two steels 13Kh1M1FA and 25Kh1M1FA is evaluated. It is shown that exposure time increase at heating temperatures below 1000 deg C up to 10h changes but slightly the size of the Cr-Mo-V ferritic grain of rotor steel cooled with 25 deg C/h rate. Heating up to 1000 deg C and above leads to substantial ferritic grain growth. The kinetics of ferritic grain growth is determined by the behaviour of phases controlling the austenitic grain growth, such as carbonitrides VCsub(0.14)Nsub(0.78) in 13Kh1M1FA steel and VCsub(0.18)Nsub(0.72) in 25Kh1M1FA steel. Reduction of carbon and alloying elements content in steel composition observed at the liquation over rotor length leads to a certain decrease of ferritic grain resistance to super heating

  5. Growth suppression of colorectal cancer by plant-derived multiple mAb CO17-1A × BR55 via inhibition of ERK1/2 phosphorylation.

    Science.gov (United States)

    Kwak, Dong Hoon; Moussavou, Ghislain; Lee, Ju Hyoung; Heo, Sung Youn; Ko, Kisung; Hwang, Kyung-A; Jekal, Seung-Joo; Choo, Young-Kug

    2014-11-14

    We have generated the transgenic Tabaco plants expressing multiple monoclonal antibody (mAb) CO7-1A × BR55 by cross-pollinating with mAb CO17-1A and mAb BR55. We have demonstrated the anti-cancer effect of plant-derived multiple mAb CO17-1A × BR55. We find that co-treatment of colorectal mAbs (anti-epithelial cellular adhesion molecule (EpCAM), plant-derived monoclonal antibody (mAb(P)) CO17-1A and mAb(P) CO17-1A × BR55) with RAW264.7 cells significantly inhibited the cell growth in SW620 cancer cells. In particular, multi mAb(P) CO17-1A × BR55 significantly and efficiently suppressed the growth of SW620 cancer cells compared to another mAbs. Apoptotic death-positive cells were significantly increased in the mAb(P) CO17-1A × BR55-treated. The mAb(P) CO17-1A × BR55 treatment significantly decreased the expression of B-Cell lymphoma-2 (BCl-2), but the expression of Bcl-2-associated X protein (Bax), and cleaved caspase-3 were markedly increased. In vivo, the mAb(P) CO17-1A × BR55 significantly and efficiently inhibited the growth of colon tumors compared to another mAbs. The apoptotic cell death and inhibition of pro-apoptotic proteins expression were highest by treatment with mAb(P) CO17-1A × BR55. In addition, the mAb(P) CO17-1A × BR55 significantly inhibited the extracellular signal-regulated kinase 1 and 2 (ERK1/2) phosphorylation in cancer cells and tumors. Therefore, this study results suggest that multiple mAb(P) CO17-1A × BR55 has a significant effect on apoptosis-mediated anticancer by suppression of ERK1/2 phosphorylation in colon cancer compared to another mAbs. In light of these results, further clinical investigation should be conducted on mAb(P) CO17-1A × BR55 to determine its possible chemopreventive and/or therapeutic efficacy against human colon cancer.

  6. Corrosion failure of a bolt made of the 25Kh1MF material

    International Nuclear Information System (INIS)

    Liska, V.; Cechova, D.; Velkoborsky, J.

    1989-01-01

    M36x4 bolts, of which there are 222 at each nuclear power plant unit, are made of the 25Kh1MF or 38KhN3MFA steel. They are located in an environment with elevated temperature, with damp air and with boric acid. Corrosion of these bolts is due to the rather poor metallurgical quality of the steel. No inadmissible inhomogeneities of the type of lines of inclusions occur in the bolt material produced by cold rolling but defects of the type of laps were found on the threads. It is suggested that if the cold rolling technology were obviated, corrosion failure of the bolts might not occur. (M.D.). 7 figs., 3 refs

  7. Additional materials for welding of the EP99 heat resisting alloy with the EI868 alloy and 12Kh18N9T steel

    International Nuclear Information System (INIS)

    Sorokin, L.I.; Filippova, S.P.; Petrova, L.A.

    1978-01-01

    Presented are the results of the studies aimed at selecting an additive material for argon-arc welding process involving heat-resistant nickel EP99 alloy to be welded to the EI868 alloy and 12Kh18N9T steel. As the additive material use was made of wire made of nickel-chromium alloys and covered electrodes made of the EP367 alloy with additions of tungsten. It has been established that in order to improve the resistance of metal to hot-crack formation during argon arc welding of the EP99 alloy with the EI868 alloy, it is advisable to use an additive material of the EP533 alloy, and while welding the same alloy with the 12Kh18N9T steel, filler wire of the EP367 alloy is recommended

  8. Ductile fracture of two-phase welds under 77K

    International Nuclear Information System (INIS)

    Yushchenko, K.A.; Voronin, S.A.; Pustovit, A.I.; Shavel', A.V.

    1984-01-01

    The effect of the type of welding and fillers on crack resistance of welded joints high-strength steel EhP810 and its various compounds with steels EhP666, 08Kh18N10T has been studied. For the welding of steel EhP810 with steels EhP810, EhP666, 08Kh18N10T electron-beam, automatic, argon tungsten arc with non-consumable electrode with various fillers, as well as argon metal-arc welding with consumable electrode, were used. It is shown, that for a joint, made by electron-beam welding, parameters σsub(u), Ksub(IcJ), KCV are higher than for a joint of a similar phase structure made using filler wire EhP659-VI. It is explained by the fact, that during electron-beam welding joint metal refining takes place, which removes gases. In welded joints of chP810 steel, having joints with austenitic structure, characteristic of crack resistance Ssub(c) increases by more than 0.2 mm in contrast to two-phase joints, which conventional yield strength at 77 K exceeds 1000 MPa. It is worth mentioning, that for other classes of steels formation of two-phase structure of joint increases welded joint resistance to brittle fracture. It is possible to obtain the required structure of joint with assigned level of resistance to brittle fracture by means of the use of different fillers, optimum and welding procedure, regulaing the part of the basic metal in joint content

  9. Effect of Heat Treatment on the Structure and Properties of Die Steel 70Kh3G2FTR

    Science.gov (United States)

    Krylova, S. E.; Kletsova, O. A.; Gryzunov, V. I.; Fot, A. P.; Tavtilov, I. Sh.

    2018-01-01

    The effect of heat treatment parameters on the properties and structural and phase composition of a promising die steel 70Kh3G2FTR for hot deformation is studied. The temperature-and-stress state of a hammer die under a heat treatment is simulated.

  10. Investigation of 12Kh1MF steel resistance to brittle fractures

    International Nuclear Information System (INIS)

    Bologov, G.A.; Rushchits, T.Yu.

    1977-01-01

    The metal of hot-rolled steam pipe made of 12Kh1MF steel, which has been subjected to thermal treatment under laboratory conditions, and metal samples from acting steam pipes after different exploitation periods at 510-565 deg C have been investigated. The dependence of impact viscosity and its constituents on conditions of thermal treatment has been established. The energy consumed by the developing crack has been used as an impact viscosity criterion. Appropriate thermal treatment is capable of rehabilitating the impact viscosity of embrittled metal. Cold plastic deformation increases crack propagation rate in the initial metal and promotes embrittlement during exploitation. Ageing of the working metal reduces its capacity of stopping the developing crack and shifts the temperature threshold of brittleness towards positive temperature

  11. Light-emitting diodes based on two-dimensional PA2(CsPbBr3)n-1PbBr4 layered perovskites%基于PA2(CsPbBr3)n-1PbBr4二维层状钙钛矿的电致发光二极管

    Institute of Scientific and Technical Information of China (English)

    孟妍; 牛连斌; 许龙; 林春燕; 熊自阳; 熊祖洪; 陈平

    2018-01-01

    进一步提高全无机卤铅钙钛矿材料CsPbBr3的发光效率,对制备高效率、高稳定性的电致发光二极管(PeLED)具有重要意义.制备纳米级的钙钛矿量子点,一方面有助于提高激子的束缚能和钙钛矿晶体的荧光效率,另一方面也有利于形成连续、致密的二维层状钙钛矿薄膜.本文采用“原位生长”的策略,将一种具有长链结构的丙基溴化胺(CH3CH2CH2NH3Br,PABr)作为添加剂,与CsPbBr3的前驱体溶液进行共混,得到PA2(CsPbBr3)n-1PbBr4钙钛矿量子点.形成的二维层状钙钛矿薄膜均匀致密,在光致发光条件下,呈现出明亮的蓝绿光发射(发光峰位于506 nm).在电致发光方面,基于PA2(CsPbBr3)n-1PbBr4的PeLED启亮电压为~4.2 V,最大亮度为~2370 cd/m2,最高电流效率为~1.06 cd/A,最高EQE为~0.57%.相较于传统方法,本工作在制作工艺、成膜质量以及PeLED的发光效率有了显著的提升,为将来进一步探索低成本、高效率的蓝光PeLEDs提供了一种可行的思路.%Solution-processed organometal halide perovskites (formulated as ABX3,where A is the methylammonium (CH3NH3+)(MA) or metal cesium cation (Cs+),B is the lead cation (Pb2+) and X is the halide anion (Br-,I-,Cl-)) are promising candidates for next generation light-emitting materials owing to their unique optoelectronic properties.These properties mainly include extremely high photoluminescence quantum yield (PLQY),easily tunable band gap and narrow emission characteristics.During the past two years,impressive progresses have been made in perovskite light-emitting diodes (PeLED) with hybrid organic-inorganic perovskite materials (i.e.,CH3NH3PbBr3).So far,the best external quantum efficiency (EQE) of CH3NH3PbBr3-based PeLED was reaching up to ~8.53% which was close to the results of organic light-emitting diodes (OLED).Despite the remarkable performance of the devices demonstrated,the stability of organic-inorganic hybrid perovskites

  12. Effect of hot rolling on the structure and the mechanical properties of nitrogen-bearing austenitic-martensitic 14Kh15AN4M steel

    Science.gov (United States)

    Bannykh, O. A.; Betsofen, S. Ya.; Lukin, E. I.; Blinov, V. M.; Voznesenskaya, N. M.; Tonysheva, O. A.; Blinov, E. V.

    2016-04-01

    The effect of the rolling temperature and strain on the structure and the properties of corrosionresistant austenitic-martensitic 14Kh15AN4M steel is studied. The steel is shown to exhibit high ductility: upon rolling in the temperature range 700-1100°C at a reduction per pass up to 80%, wedge steel specimens are uniformly deformed along and across the rolling direction without cracking and other surface defects. Subsequent cold treatment and low-temperature tempering ensure a high hardness of the steel (50-56 HRC). Austenite mainly contributes to the hardening upon rolling in the temperature range 700-800°C at a reduction of 50-70%, and martensite makes the main contribution at higher temperatures and lower strains. Texture does not form under the chosen deformation conditions, which indicates dynamic recrystallization with the nucleation and growth of grains having no preferential orientation.

  13. Hierarchical Honeycomb Br-, N-Codoped TiO2 with Enhanced Visible-Light Photocatalytic H2 Production.

    Science.gov (United States)

    Zhang, Chao; Zhou, Yuming; Bao, Jiehua; Sheng, Xiaoli; Fang, Jiasheng; Zhao, Shuo; Zhang, Yiwei; Chen, Wenxia

    2018-06-06

    The halogen elements modification strategy of TiO 2 encounters a bottleneck in visible-light H 2 production. Herein, we have for the first time reported a hierarchical honeycomb Br-, N-codoped anatase TiO 2 catalyst (HM-Br,N/TiO 2 ) with enhanced visible-light photocatalytic H 2 production. During the synthesizing process, large amounts of meso-macroporous channels and TiO 2 nanosheets were fabricated in massive TiO 2 automatically, constructing the hierarchical honeycomb structure with large specific surface area (464 m 2 g -1 ). cetyl trimethylammonium bromide and melamine played a key role in constructing the meso-macroporous channels. Additionally, HM-Br,N/TiO 2 showed a high visible-light H 2 production rate of 2247 μmol h -1 g -1 , which is far more higher than single Br- or N-doped TiO 2 (0 or 63 μmol h -1 g -1 , respectively), thereby demonstrating the excellent synergistic effects of Br and N elements in H 2 evolution. In HM-Br,N/TiO 2 catalytic system, the codoped Br-N atoms could reduce the band gap of TiO 2 to 2.88 eV and the holes on acceptor levels (N acceptor) can passivate the electrons on donor levels (Br donor), thereby preventing charge carriers recombination significantly. Furthermore, the proposed HM-Br,N/TiO 2 fabrication strategy had a wide range of choices for N source (e.g., melamine, urea, and dicyandiamide) and it can be applied to other TiO 2 materials (e.g., P25) as well, thereby implying its great potential application in visible-light H 2 production. Finally, on the basis of experimental results, a possible photocatalytic H 2 production mechanism for HM-Br,N/TiO 2 was proposed.

  14. Two-dimensional intermittency in 16O-Ag/Br interactions at 200 A GeV/c

    International Nuclear Information System (INIS)

    Ghosh, M.K.; Mukhopadhyay, A.; Haldar, P.K.; Manna, S.K.; Singh, G.

    2009-01-01

    The anomalous behavior of 2-dimensional (2D) scaled factorial moments (SFM), calculated over the density distribution of singly charged particles produced in 16 O-Ag/Br interactions at an incident momentum of 200A GeV/c, has been studied

  15. Structural features and properties of the laser-deposited nickel alloy layer on a KhV4F tool steel after heat treatment

    Science.gov (United States)

    Shcherbakov, V. S.; Dikova, Ts. D.; Stavrev, D. S.

    2017-07-01

    The study and application of the materials that are stable in the temperature range up to 1000°C are necessary to repair forming dies operating in this range. Nickel-based alloys can be used for this purpose. The structural state of a nickel alloy layer deposited onto a KhV4F tool steel and then heat treated is investigated. KhV4F tool steel (RF GOST) samples are subjected to laser deposition using a pulsed Nd:YAG laser. A nickel-based material (0.02C-73.8Ni-2.5Nb-19.5Cr-1.9Fe-2.8Mn) is employed for laser deposition. After laser deposition, the samples are subjected to heat treatment at 400°C for 5 h, 600°C for 1 h, 800°C for 1 h, and 1000°C for 1 h. The microstructure, the phase composition, and the microhardness of the deposited layer are studied. The structure of the initial deposited layer has relatively large grains (20-40 μm in size). The morphology is characterized by a cellular-dendritic structure in the transition zone. The following two structural constituents with a characteristic dendritic structure are revealed: a supersaturated nickel-based γ solid solution and a chromium-based bcc α solid solution. In the initial state and after heat treatment, the hardness of the deposited material (210-240 HV 0.1) is lower than the hardness of the base material (400-440 HV 0.1). Only after heat treatment at 600°C for 1 h, the hardness increases to 240-250 HV0.1. Structure heredity in the form of a dendritic morphology is observed at temperatures of 400, 600, and 800°C. The following sharp change in the structural state is detected upon heat treatment at 1000°C for 1 h: the dendritic morphology changes into a typical α + γ crystalline structure. The hardness of the base material decreases significantly to 160-180 HV 0.1. The low hardness of the deposited layer implies the use of the layer material in limited volume to repair the forming surfaces of dies and molds for die casting. However, the high ductility of the deposited layer of the nickel

  16. (C6H16N2)Zn3(HPO3)4H2O: a new layered zinc phosphite templated by diprotonated trans-1,4-diaminocyclohexane

    International Nuclear Information System (INIS)

    Wang Yu; Yu Jihong; Li Yi; Du Yu; Xu Ruren; Ye Ling

    2003-01-01

    Employing trans-1,4-diaminocyclohexane (trans-1,4-DACH) as a template, a new two-dimensional layered zinc phosphite (C 6 H 16 N 2 )Zn 3 (HPO 3 ) 4 H 2 O (1) has been prepared hydrothermally. Single-crystal X-ray diffraction analysis shows that it crystallizes in the monoclinic space group P2 1 /n with a=10.458(2) A, b=14.720(3) A, c=13.079(3) A, β=97.93(3) deg. , V=1994.1(7) A 3 , Z=4, R 1 =0.0349 (I>2σ(I)) and wR 2 =0.0605 (all data). The inorganic layer is built up by alternation of ZnO 4 tetrahedra and HPO 3 pseudo pyramids forming a 4.6.8-net. The sheet is featured by a series of capped six-membered rings. The diprotonated trans-1,4-DACH molecules reside in the interlayer region and interact with the inorganic network through H-bonds

  17. Polymeric anionic networks using dibromine as a crosslinker; the preparation and crystal structure of [(C4H9)4N]2[Pt2Br10].(Br2)7 and [(C4H9)4N]2[PtBr4Cl2].(Br2)6.

    Science.gov (United States)

    Berkei, Michael; Bickley, Jamie F; Heaton, Brian T; Steiner, Alexander

    2002-09-21

    The reaction of M[PtX3(CO)] (M+ = [(C4H9)4N]+, X = Br, Cl) with an excess of Br2 gives the new platinum(IV) salts, [(C4H9)4N]2[Pt2Br10].(Br2)7, 1, and [(C4H9)4N]2[PtBr4Cl2].(Br2)6, 2, which, in the solid state, contain strong Br Br interactions resulting in the formation of polymeric networks; they could provide useful solid storage reservoirs for elemental bromine.

  18. Low-temperature cyclic cracking resistance of Fe-Cr-Ni and Fe-Cr-Mn steels welded joints

    International Nuclear Information System (INIS)

    Ostash, O.P.; Zhmur-Klimenko, V.T.; Yarema, S.Ya.; Yushchenko, K.A.; Strok, L.P.; Belotserkovets, V.I.

    1983-01-01

    Results of further investigations into regularities of development of low-temperature fatigue fracture of welded oints in 07Kh13G20AN4 steel are presented, they are compared with analogous data traditional cryogenic 0Kh18N10T and 03Kh13AG19 steels. Welded joints have been prepared by means of automatic V-like level arc Welding of plates; 0Kh18N10T and 07Kh13G20AN4 steels have been welded by means of sv-04Kh19N9 wire, 03Kh13AG19 steel-by means of sv-07Kh13AG19 wire. Tests at almost zero (asymmetry coefficient R=0.05) cycle of extension at 15-20 Hz frequency have been conducted on 5 mm thick disk samples at 20 deg C and - 160 deg C according to the given methods. It is shown that by cyclic crack resistance of welded joint zones of 0Kh18N10T steel and chromium-manganese steels at normal temperature the 07Kh13G20AN4 steel exceeds 0Kh18N10T steel, at low temperature it yields to 0Kh18N10T only by fracture toughness of heat affected zones HAZ and weld metal (ne). 07Kh13G20AN4 steel and its welded joints as most hardened and cheap may be a good substituent for 0Kh18N10T steel. Optimization of WM alloying for increase of its cyclic fracture toughness at cryogenic temperatures is necessary

  19. Cyclic crack resistance of anticorrosion cladding-15Kh2MFA steel joint

    International Nuclear Information System (INIS)

    Zvezdin, Yu.I.; Nikiforchin, G.N.; Timofeev, B.T.; Zima, Yu.V.; Andrusiv, B.N.

    1985-01-01

    Cyclie crack resistance of transition zone in austenitic cladding steel 15Kh2MFA joint is studied, taking into account the geometry of fatigue cracks, fracture micromechanism and crack closure effect. Kinetics of crack development from the cladding to the basic metal and vice versa is considered. Microstructure of transition zone is investigated. The results obtained are considered as applied to WWER. It is emphasized, that the braking of fatigue cracks is observed at low asymmetry of loading cycle. Increased loading asymmetry accelerates sharply the alloy fracture due to the growth of subcladding crack, at that, the direction of crack propagation and the structure of transition zone are not of great importance

  20. Optimal control of conditions of deformation during rolling the bar alloy from alloy steel

    International Nuclear Information System (INIS)

    Inatovich, Yu.V.; Shilov, V.A.; Shvarts, D.L.; Kudelin, S.P.

    2001-01-01

    A complex of programs for determining the optimal gaps between rollers during rolling of simple merchant sections of alloy steels of a wide brand assortment (12KhN3A, Kh17N2, Kh18N10T) was elaborated. Experience in calculations made according to the programs suggests advisability of their use in the automated design systems for roller calibration and for adjustment of section mills [ru

  1. Diaqua[N,N′-bis(2-pyridylmethylenepropane-1,3-diamine]manganese(II dibromide–aquabromido[N,N′-bis(2-pyridylmethylenepropane-1,3-diamine]manganese(II bromide–dibromido[N,N′-bis(2-pyridylmethylenepropane-1,3-diamine]manganese(II (1/2/1

    Directory of Open Access Journals (Sweden)

    In-Chul Hwang

    2009-01-01

    Full Text Available There are three different MnII complexes in the asymmetric unit of the title compound, [Mn(C15H16N4(H2O2]Br2·2{[MnBr(C15H16N4(H2O]Br}·[MnBr2(C15H16N4]. In the neutral complex, the Mn2+ ion is six-coordinated in a distorted octahedral environment by four N atoms of the tetradentate ligand N,N′-bis(2-pyridylmethylenepropane-1,3-diamine (bppd and two bromide ligands. In the two cationic complexes, the Mn2+ ions are also six-coordinated in similar environments, but one Mn ion is coordinated by four N atoms of bppd, one Br atom and one O atom of a coordinating water molecule, whereas the other Mn ion is coordinated by four N atoms of bppd and two O atoms of water ligands. The complexes with two coordinated Br atoms or two H2O ligands are disposed about a twofold axis through Mn and C atoms with the special positions ({script{1over 2}}, y, 0 and (0, y, {script{1over 2}}, respectively. The compound displays intermolecular O—H...Br hydrogen bonding. There are intermolecular π–π interactions between adjacent pyridine rings, with centroid–centroid distances of 3.822 and 3.833 Å, and a C—H...O interaction is also present.

  2. Nitrogen ion implantation effect on friction coefficient of tool steel

    International Nuclear Information System (INIS)

    Velichko, N.I.; Udovenko, V.F.; Markus, A.M.; Presnyakova, G.N.; Gamulya, G.D.

    1988-01-01

    Effect of nitrogen molecular ion implantation into KhVSG steel on the friction coefficient in the air and vacuum is investigated. Irradiation is carried out by the N 2 + beam with energy 120 keV and flux density 5 μ/cm 2 at room temperature in vacuum 5x10 -4 Pa. The integral dose of irradiation is 10 17 particle/cm 2 . Nitrogen ion implantation is shown to provide the formation of the modified layer changing friction properties of steel. The friction coefficient can either increase or decrease depending on implantation and test conditions. 4 refs.; 2 figs

  3. Hot working effect on austenite transformations in structural steel in continuous cooling

    International Nuclear Information System (INIS)

    Zajmovskij, V.A.; Kisteh, N.V.; Samedov, O.V.

    1979-01-01

    Austenite transformations in 40, 40Kh, 40KhN and 40KhNMA steels under hot working at 900 deg C with 20% reduction degree and continuous cooling with 1,7-16 0 /s are investigated. Changing of cooling rate in various ways affects the temperature range of austenite transformation in pearlite and bainite regions. Regulating the cooling rate after hot working one can essentially change the impact strength and steel ductility as a result of high temperature thermomechanical treatment effect

  4. Comparison of low-cycle fatigue data of 2 1/4%CrMo steels

    International Nuclear Information System (INIS)

    Sanderson, S.J.; Petrequin, P.; Nieuwland, H.C.D.

    Data files have been produced on international strain-controlled fatigue information available for 2 1/4%CrMo steels; data assessment from these files is treated in three categories viz: annealed and isothermally annealed 2 1/4%Cr1%Mo steel; normalised and tempered and quenched and tempered 2 1/4%Cr1%Mo steel; and 2 1/4%CrMo variants. The available data have been considered generally in terms of total strain range vs. cycles to failure (Nsub(f)), tensile stress at Nsub(f)/2 vs. cycles to failure and time to failure vs. cycles to failure. Where possible the continuous cycling data have been statistically analysed in terms of the elastic and plastic strain components and cycles to failure to yield best-fit equations over defined temperature (T) regimes viz: T <= 427 deg. C, 427 deg. C < T <= 550 deg. C. and 550 deg. C < T <= 600 deg. C. The behaviour of the steels within the various classifications is discussed. (author)

  5. 1-(4-Bromobenzoyl-2-phenylpyrrolidine-2-carboxamide

    Directory of Open Access Journals (Sweden)

    Vahan Martirosyan

    2008-03-01

    Full Text Available In the title compound, C18H17BrN2O2, which is a potential human immunodeficiency virus type 1 (HIV-1 non-nucleoside reverse transcriptase inhibitor, the pyrrolidine ring exhibits an envelope conformation. In the crystal structure, intermolecular N—H...O hydrogen bonds [N...O = 2.861 (3 Å] link the molecules into centrosymmetric dimers.

  6. Nonstatistical fluctuation in 16O-Ag/Br collisions at 200 A GeV/c

    International Nuclear Information System (INIS)

    Ghosh, M.K.; Mukhopadhyay, A.; Haldar, P.K.; Manna, S.K.; Singh, G.

    2009-01-01

    Presence of non-statistical fluctuations in the density distribution of singly charged particles produced in 16 O-Ag/Br interactions at an incident momentum of 200A GeV/c, has been identified and characterized with the help of the intermittency technique. Nuclear photoemulsion data on 16 O-Ag/Br events have been used in the analysis. In each of the 280 events present in the sample, the projectile nucleus underwent complete fragmentation

  7. Determination of allowable ramp power levels to maintain the mechanical integrity for 14x14, 16x16 and 17x17 KOFAs

    International Nuclear Information System (INIS)

    Lee, Chan Bok; Kim, Ki Hang; Kim, Kyu Tae

    1991-11-01

    Transient behavior of the fuel rods with various rod power histories for 17x17 KOFA fuels has been calculated and evaluated, and sensitivity analyses of the key parameters such as rod power history before ramp, fast neutron flux and cycle length have also been performed. Results show that cladding strain is more limiting in determining the allowable ramp power level than fuel centerline temperature, and neutron flux has greatest influence on fuel transient behavior among rod power history before ramp, fast neutron flux and cycle length. Based upon the above results, allowable ramp power levels versus burnup for 14x14, 16x16 and 17x17 KOFA fuels were determined for the rods with different initial power levels of F xy = 0.6, 0.8, 1.0 and 1.2, which shows that the rod with lower initial power level gives lower allowable ramp power level. It can be said, therefore, that if the ramp power level of the rod at certain initial power level and burnup is less than the corresponding allowable ramp power level, the transient behavior of the rod satisfy the fuel rod design criteria. (Author)

  8. The Kinetics of Bainitic Transformation of Roll Steel 75Kh3MF

    Science.gov (United States)

    Kletsova, O. A.; Krylova, S. E.; Priymak, E. Yu.; Gryzunov, V. I.; Kamantsev, S. V.

    2018-01-01

    The critical points of steel 75Kh3MF and the temperature of the start of martensitic transformation are determined by a dilatometric method. The thermokinetic and isothermal diagrams of decomposition of supercooled austenite are plotted. The microstructure and microhardness of steel specimens cooled at different rates are studied. The kinetics of the occurrence of bainitic transformation in the steel is calculated using the Austin-Ricket equation.

  9. NEUTRON-PROTON ANALYZING POWER DATA AT 7.6, 12.0, 14.1, 16.0, 18.5 MeV

    OpenAIRE

    Weisel , G.; Tornow , W.; Howell , C.; Felsher , P.; Alohali , M.; Chen , Z.; Walter , R.; Lambert , J.; Treado , P.

    1990-01-01

    Neutron-Proton Ay(θ) measurements have been made at 7.6, 12.0, 14.1, 16.0, and 18.5 MeV. A sensitivity study establishes the importance of Ay(θ) in determining the 3P0, 1, 2 phase shifts in n-p scattering. The data are compared to the predictions of two phase-shift studies (one of which incorporates CIB effects), and the Paris and Bonn NN potenials.

  10. Topic 1. Steels for light water reactor pressure vessels

    International Nuclear Information System (INIS)

    Brumovsky, M.; Brynda, J.; Kepka, M.; Barackova, L.; Vacek, M.; Havel, S.; Cukr, B.; Protiva, K.; Petrman, I.; Tvrdy, M.; Hyspecka, L.; Mazanec, K.; Kupca, L.; Brezina, M.

    1980-01-01

    Part 1 of the Proceedings consists of papers on the criteria for the selection and comparison of the properties of steel for pressure vessels and on the metallurgy of the said steels, the selection of suitable material for internal tubing systems, the manufacture of high-alloy steels for WWER components, the mechanical and metallurgical properties of steel 22K for WWER 440 pressure components, and of steel 10MnNi2Mo for the WWER primary coolant circuit, and the metallographic assessment of steel 0Kh18N10T. (J.P.)

  11. Study of cast and thermo-mechanically strengthened chromium-nickel nitrogen-containing steel

    International Nuclear Information System (INIS)

    Prokoshkina, V.G.; Kaputkina, L.M.; Svyazhin, A.G.

    2000-01-01

    The effect of nitrogen on the structure and strength of corrosion-resistant chromium-nickel steels after thermal and thermomechanical treatment is studied. The 06Kh15N7AD and 07Kh15N7DAMB steels alloying by nitrogen was accomplished through the basic composition steels remelting in the molecular nitrogen atmosphere under the pressure of 0.1-2.5 MPa. The 02Kh15N5DAF and 05Kh15N5DAM steels ingots were obtained through melting in a plasma furnace under the nitrogen pressure of 0.4MPA. The high-temperature thermomechanical treatment (HTMT) was performed by rolling with preliminary blanks heating up to 1050 deg C and the rolling end temperature not below 950 deg C. It is shown, that the HTMT of the nitrogen-containing steels makes it possible to obtain strength characteristics by 1.5 times exceeding the properties of traditionally applicable corrosion-resistant steels, whereby sufficiently high plasticity of the nitrogen-containing steel is retained [ru

  12. Synthesis of [2-13C, 2-14C] 2-aminoethanol, [1-13C, 1-14C] 2-chloroethylamine, N,N'-bis([1-13C, 1-14C] 2-chloroethyl)-N-nitrosourea(BCNU) and N-([1-13C, 1-14C] 2-chloroethyl)-N-nitrosourea(CNU)

    International Nuclear Information System (INIS)

    Narayan, R.; Chang, C-j.

    1982-01-01

    [2- 13 C, 2- 14 C]2-Aminoethanol hydrochloride was prepared in good yield from Na*CN in a two step sequence by first converting the Na*CN to OHCH 2 *CN and then reducing the nitrile directly with a solution of borane-tetrahydrofuran complex. The reaction procedure was simple and the pure product could be obtained readily. Using this specifically labelled precursor, the synthesis of [1- 13 C, 1- 14 C]2-chloroethylamine hydrochloride, N-([1- 13 C, 1- 14 C]2-chloroethyl)-N-nitrosourea(CNU) and N,N'-bis([1- 13 C, 1- 14 C]2-chloroethyl)-N-nitrosourea(BCNU) in good yield without isotope scrambling was also reported. (author)

  13. Neutron-proton analyzing power data at 7.6, 12.0, 14.1, 16.0, 18.5 MeV

    International Nuclear Information System (INIS)

    Weisel, G.J.; Tornow, W.; Howell, C.R.; Felsher, P.D.; Alohali, M.; Chen, Z.P.; Walter, R.L.; Lambert, J.M.; Treado, P.A.

    1990-01-01

    Neutron-Proton A y (θ) measurements have been made at 7.6, 12.0, 14.1, 16.0, and 18.5 MeV. A sensitivity study establishes the importance of A y (θ) in determining the 3 P 0,1,2 phase shifts in n-p scattering. The data are compared to the predictions of two phase-shift studies (one of which incorporates CIB effects), and the Paris and Bonn NN potentials

  14. New evaluations of neutron cross sections for 14N and 16O

    International Nuclear Information System (INIS)

    Hale, G.M.; Young, P.G.; Chadwick, M.; Chen, Z.P.

    1991-01-01

    New evaluations of the neutron cross sections for 14 N and 16 O have been made for ENDF/B=VI. The evaluations are based at low energies on R-matrix analyses of reactions in the 15 N and 17 O systems, and at higher energies on GNASH calculations and experimental data evaluations, including covariance analyses. The 15 N system R-matrix analysis includes data from reactions among the channels n+ 14 N, p+ 14 C, and α+ 11 B at energies corresponding to excitations in 15 N below E x =13 MeV. The resonance structure of all cross sections in this energy range is fairly well reproduced. New data indicate a different J-value for the first resonance, however. Sub-threshold S-wave levels required to explain the large n+ 14 N total and elastic cross sections near zero energy give scattering lengths that differ significantly from the previous values. The R-matrix analysis of the 17 O system includes many new measurements of the n+ 16 O total cross section, done primarily at Oak Ridge and at Karlsruhe. The resonance structure of all the cross sections [total, (n,n), (n,α), and (α,α)] is well represented by the fit in the region below E n = 6.5 MeV. The new total cross section information gives different positions for some of the resonances and implies a different normalization for the (n,α) cross sections than that obtained in the ENDF/B-IV analysis. The evaluations at energies above the ranges of the R-matrix analyses incorporate results from a number of experiments performed since the previous ENDF/B evaluations. Especially important are new measurements of the total cross sections and differential elastic, and gamma-ray production cross sections

  15. Effects of sodium environment on the mechanical properties of Fe-2 1/4Cr-1Mo steel

    International Nuclear Information System (INIS)

    Chopra, O.K.

    1983-09-01

    Mechanical property data on isothermally annealed, thermally aged, and sodium-exposed Fe-2 1/4Cr-1Mo steel are analyzed to evaluate the influence of the sodium environment as well as the effects of the microstructural and compositional changes that occur in the steel during long-term exposure to sodium. Correlations are developed to predict the environmental effects on tensile, creep, fatigue, and creep-fatigue properties of Fe-2 1/4Cr-1Mo steel in sodium. The results indicate that at temperatures 0 C), degradation of mechanical properties is essentially due to thermal aging. Loss of carbon from the steel reduces both the tensile and creep-rupture strength, but has little or no effect on the fatigue properties. The cyclic properties of Fe-2 1/4Cr-1Mo steel in sodium are superior to those in air. The creep-fatigue behavior in sodium is significantly different from that in an air environment. The creep-fatigue data are analyzed using the interactive damage rate equations to predict the time-dependent fatigue behavior of isothermally annealed Fe-2 1/4Cr-1Mo steel in sodium. 15 references, 7 figures, 1 table

  16. Effects of sodium environment on the mechanical properties of Fe-2 1/4Cr-1Mo steel

    International Nuclear Information System (INIS)

    Chopra, O.K.

    Mechanical property data on isothermally annealed, thermally aged, and sodium-exposed Fe-2 1/4Cr-1Mo steel are analyzed to evaluate the influence of the sodium environment as well as the effects of the microstructural and compositional changes that occur in the steel during long-term exposure to sodium. Correlations are developed to predict the environmental effects on tensile, creep, fatigue, and creep-fatigue properties of Fe-2 1/4Cr-1Mo steel in sodium. The results indicate that at temperatures <823 K (550 deg. C), degradation of mechanical properties is essentially due to thermal aging. Loss of carbon from the steel reduces both the tensile and creep-rupture strength, but has little or no effect on the fatigue properties. The cyclic properties of Fe-2 1/4Cr-1Mo steel in sodium are superior to those in air. The creep-fatigue behaviour in sodium is significantly different from that in an air environment. The creep-fatigue data are analyzed using the interactive damage rate equations to predict the time-dependent fatigue bahaviour of isothermally annealed Fe-2 1/4Cr-1Mo steel in sodium. (author)

  17. High sensitivity cavity ring down spectroscopy of N_2O near 1.22 µm: (II) "1"4N_2"1"6O line intensity modeling and global fit of "1"4N_2"1"8O line positions

    International Nuclear Information System (INIS)

    Tashkun, S.A.; Perevalov, V.I.; Karlovets, E.V.; Kassi, S.; Campargue, A.

    2016-01-01

    In a recent work (Karlovets et al., 2016 [1]), we reported the measurement and rovibrational assignments of more than 3300 transitions belonging to 64 bands of five nitrous oxide isotopologues ("1"4N_2"1"6O, "1"4N"1"5N"1"6O, "1"5N"1"4N"1"6O, "1"4N_2"1"8O and "1"4N_2"1"7O) in the high sensitivity CRDS spectrum recorded in the 7915–8334 cm"−"1 spectral range. The assignments were performed by comparison with predictions of the effective Hamiltonian models developed for each isotopologue. In the present paper, the large amount of measurements from our previous work mentioned above and literature are gathered to refine the modeling of the nitrous oxide spectrum in two ways: (i) improvement of the intensity modeling for the principal isotopologue, "1"4N_2"1"6O, near 8000 cm"−"1 from a new fit of the relevant effective dipole moment parameters, (ii) global modeling of "1"4N_2"1"8O line positions from a new fit of the parameters of the global effective Hamiltonian using an exhaustive input dataset collected in the literature in the 12–8231 cm"−"1 region. The fitted set of 81 parameters allowed reproducing near 5800 measured line positions with an RMS deviation of 0.0016 cm"−"1. The dimensionless weighted standard deviation of the fit is 1.22. As an illustration of the improvement of the predictive capabilities of the obtained effective Hamiltonian, two new "1"4N_2"1"8O bands could be assigned in the CRDS spectrum in the 7915–8334 cm"−"1 spectral range. A line list at 296 K has been generated in the 0–10,700 cm"−"1 range for "1"4N_2"1"8O in natural abundance with a 10"−"3"0 cm/molecule intensity cutoff. - Highlights: • Line parameters of two new "1"4N_2"1"8O bands centered at 7966 cm"−"1 and at 8214 cm"−"1. • Refined sets of the "1"4N_2"1"6O effective dipole moment parameters for ΔP=13,14 series. • Global modeling of "1"4N_2"1"8O line positions and intensities in the 12–8231 cm"−"1 range. • 5800 observed of "1"4N_2"1"8O line positions

  18. Structure of the d-alanylgriseoluteic acid biosynthetic protein EhpF, an atypical member of the ANL superfamily of adenylating enzymes

    International Nuclear Information System (INIS)

    Bera, Asim K.; Atanasova, Vesna; Gamage, Swarna; Robinson, Howard; Parsons, James F.

    2010-01-01

    The structure of EhpF from P. agglomerans has been solved alone and in complex with phenazine-1,6-dicarboxylate. Apo EhpF was solved and refined in two different space groups at 1.95 and 2.3 Å resolution and the EhpF–phenazine-1,6-dicarboxylate complex structure was determined at 2.8 Å resolution. The structure of EhpF, a 41 kDa protein that functions in the biosynthetic pathway leading to the broad-spectrum antimicrobial compound d-alanylgriseoluteic acid (AGA), is reported. A cluster of approximately 16 genes, including ehpF, located on a 200 kbp plasmid native to certain strains of Pantoea agglomerans encodes the proteins that are required for the conversion of chorismic acid to AGA. Phenazine-1,6-dicarboxylate has been identified as an intermediate in AGA biosynthesis and deletion of ehpF results in accumulation of this compound in vivo. The crystallographic data presented here reveal that EhpF is an atypical member of the acyl-CoA synthase or ANL superfamily of adenylating enzymes. These enzymes typically catalyze two-step reactions involving adenylation of a carboxylate substrate followed by transfer of the substrate from AMP to coenzyme A or another phosphopantetheine. EhpF is distinguished by the absence of the C-terminal domain that is characteristic of enzymes from this family and is involved in phosphopantetheine binding and in the second half of the canonical two-step reaction that is typically observed. Based on the structure of EhpF and a bioinformatic analysis, it is proposed that EhpF and EhpG convert phenazine-1,6-dicarboxylate to 6-formylphenazine-1-carboxylate via an adenylyl intermediate

  19. Carbon transfer between 2 1/4 Cr 1 Mo alloy and austenitic steels (experiments in anisothermal loops)

    International Nuclear Information System (INIS)

    Baque, P.; Besson, M.; Champeix, L.; Donati, J.R.; Oberlin, C.; Saint-Paul, P.

    1976-01-01

    Studies on carbon transfer between the ferritic steel 2 1/4 Cr 1 Mo and the austenitic steels 316L and 321H have shown that there is not any measurable carbon transfer in the operating conditions of the secondary circuit of PHENIX (475 deg C was the maximal temperature of the 2 1/4 Cr 1 Mo steel). A significant carbon transfer has been observed between the ferritic steel and the 316L steel when the 321H was replaced by the 2 1/4 Cr 1 Mo steel in the same thermohydraulic conditions (the ferritic steel was then used up to 545 deg C). This experiment has demonstrated the importance of the temperature and the initial carbon content of the ferritic steel as parameters in the decarburization process. It appears that decarburization may not be sensitive to the thermohydraulic conditions at least in the range investigated in those experiments. In the other hand the 316L steel is observed to have been carburized, the degree of carburization remaining appreciably constant and independent on the temperature between 400 deg C and 550 deg C [fr

  20. Investigation of the hydrolytic and radiolytic degradation of HEH[EHP

    International Nuclear Information System (INIS)

    Peterman, Dean Richard; McDowell, Rocklan George; Zarzana, Christopher Andrew; Johnson, Kristyn Marie; Rowe, Salene Marie; Groenewold, Gary Steven

    2016-01-01

    The extractant 2-ethylhexylphosphonic acid mono-2-ethylhexyl ester (HEH[EHP]) is a component used in both the Advanced TALSPEAK and ALSEP solvent extraction processes. The most likely compound formed via hydrolytic or radiolytic degradation of HEH[EHP] would be the phosphonic acid 2-ethylhexylphosphonic acid (H2EHP) that is formed by cleavage of the P-O-R bond. Thus far, attempts to detect H2EHP by gas chromatography or mass spectrometry have not been successful. The inability to detect this proposed degradation product in analytical samples is likely due to inadequate analysis techniques, lack of H2EHP production, further decomposition of H2EHP forming products not detectable by the employed analytical techniques, or a combination of all of the above scenarios. In order to address this problem, commercially available alkylphosphonic acids were acquired and used as surrogates for H2EHP in the gas chromatography and mass spectrometry analysis of samples. Once the ability to detect alkylphosphonic acid compounds was confirmed, these analytical techniques were used to confirm the production of H2EHP in samples of HEH[EHP] exposed to nitric acid and nitric acid plus gamma radiation. This report provides a brief summary of results and serves as documentation of the completion the level four milestone M4FT-16IN030102025 “Investigate the hydrolytic and radiolytic degradation of HEH[EHP]”.

  1. Radiation embrittlement of WWER 440 pressure vessel steel and of some improved steels by western producers

    International Nuclear Information System (INIS)

    Koutsky, J.; Vacek, M.; Stoces, B.; Pav, T.; Otruba, J.; Novosad, P.; Brumovsky, M.

    1982-01-01

    The resistance was studied of Cr-Mo-V type steel 15Kh2MFA to radiation embrittlement at an irradiation temperature of around 288 degC. Studied was the steel used for the manufacture of the pressure vessel of the Paks nuclear reactor in Hungary. The obtained results of radiation embrittlement and hardening of steel 15Kh2MFA were compared with similar values of Mn-Ni-Mo type steels A 533-B and A 508 manufactured by leading western manufacturers within the international research programme coordinated by the IAEA. It was found that the resistance of steel 15Kh2MFA to radiation embrittlement is comparable with steels A 533-B and A 508 by western manufacturers. (author)

  2. Neutron-proton analyzing power data at 7. 6, 12. 0, 14. 1, 16. 0, 18. 5 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Weisel, G.J.; Tornow, W.; Howell, C.R.; Felsher, P.D.; Alohali, M.; Chen, Z.P.; Walter, R.L. (Duke Univ., Durham, NC (US) Triangle Universities Nuclear Lab., Durham, NC (US)); Lambert, J.M.; Treado, P.A. (Georgetown Univ., Washington, DC, (US))

    1990-11-15

    Neutron-Proton A{sub y} ({theta}) measurements have been made at 7.6, 12.0, 14.1, 16.0, and 18.5 MeV. A sensitivity study establishes the importance of A{sub y} ({theta}) in determining the {sup 3}P{sub 0,1,2} phase shifts in n-p scattering. The data are compared to the predictions of two phase-shift studies (one of which incorporates CIB effects), and the Paris and Bonn NN potentials.

  3. Synthesis and structure of [(NH2)2CSSC(NH2)2]2[OsBr6]Br2 . 3H2O

    International Nuclear Information System (INIS)

    Rudnitskaya, O. V.; Kultyshkina, E. K.; Stash, A. I.; Glukhova, A. A.; Venskovskii, N. U.

    2008-01-01

    The complex [(NH 2 ) 2 CSSC(NH 2 ) 2 ] 2 [OsBr 6 ]Br 2 . 3H 2 O is synthesized by the reaction of K 2 OsBr 6 with thiocarbamide in concentrated HBr and characterized using electronic absorption and IR absorption spectroscopy. Its crystal structure is determined by X-ray diffraction. The crystals are orthorhombic, a = 11.730(2) A, b = 14.052(3) A, c = 16.994(3) A, space group Cmcm, and Z = 4. The [OsBr 6 ] 2- anionic complex has an octahedral structure. The Os-Br distances fall in the range 2.483-2.490 A. The α,α'-dithiobisformamidinium cation is a product of the oxidation of thiocarbamide. The S-S and C-S distances are 2.016 and 1.784 A, respectively. The H 2 O molecules, Br - ions, and NH 2 groups of the cation are linked by hydrogen bonds.

  4. X-ray and NQR studies of bromoindate(III) complexes. [C2H5NH3]4InBr7, [C(NH2)3]3InBr6, and [H3NCH2C(CH3)2CH2NH3]InBr5

    International Nuclear Information System (INIS)

    Iwakiri, Takeharu; Ishihara, Hideta; Terao, Hiromitsu; Lork, Enno; Gesing, Thorsten M.

    2017-01-01

    The crystal structures of [C 2 H 5 NH 3 ] 4 InBr 7 (1), [C(NH 2 ) 3 ] 3 InBr 6 (2), and [H 3 NCH 2 C(CH 3 ) 2 CH 2 NH 3 ]InBr 5 (3) were determined at 100(2) K: monoclinic, P2 1 /n, a=1061.94(3), b=1186.40(4), c=2007.88(7) pm, β= 104.575(1) , Z=4 for 1; monoclinic, C2/c, a=3128.81(12), b=878.42(3), c=2816.50(10) pm, β=92.1320(10) , Z=16 for 2; orthorhombic, P2 1 2 1 2 1 , a=1250.33(5), b=1391.46(6), c=2503.22(9) pm, Z=4 for 3. The structure of 1 contains an isolated octahedral [InBr 6 ] 3- ion and a Br - ion. The structure of 2 contains three different isolated octahedral [InBr 6 ] 3- ions. The structure of 3 has a corner-shared double-octahedral [In 2 Br 11 ] 5- ion and an isolated tetrahedral [InBr 4 ] - ion. The 81 Br nuclear quadrupole resonance (NQR) lines of the terminal Br atoms of the compounds are widely spread in frequency, and some of them show unusual positive temperature dependence. These observations manifest the N-H..Br-In hydrogen bond networks developed between the cations and anions to stabilize the crystal structures. The 81 Br NQR and differential thermal analysis (DTA) measurements have revealed the occurrence of unique phase transitions in 1 and 3. When the bond angles were estimated from the electric field gradient (EFG) directions calculated by the molecular orbital (MO) methods, accurate values were obtained for [InBr 6 ] 3- of 1 and for [In 2 Br 11 ] 5- and [InBr 4 ] - of 3, except for several exceptions in those for the latter two ions. On the other hand, the calculations of 81 Br NQR frequencies have produced up to 1.4 times higher values than the observed ones.

  5. Effect of zirconium on the structure and phase composition of steel 03Kh8SYu

    International Nuclear Information System (INIS)

    Tarzhumanova, V.A.; Ryabchenkov, A.V.; Shatunova, A.V.; Yoganova, S.A.

    1986-01-01

    Previously, the authors determined the optimum zirconium content providing retention of a fine-grained structure for steel 03Kh8SYu during high-temperature heating. It was suggested that this was caused by separation in the steel of intermetallic phase Fe 3 Zr. This paper presents results of further studies in this direction. X-ray analysis results for the anodic residues of the steels are presented. It can be seen that in steel without zirconium, carbides of the type M 23 C 6 and M 7 C 3 and aluminum nitride are present. On adding 0.05% Zr, zirconium nitride forms in addition to the existing aluminum nitride and carbides of the type M 7 C 3 . The authors also investigated the effect of zirconium on the tendency of the steel toward grain growth at higher temperature; they studied the structure of steel 03Kh8SYu with 0.61% Zr after soaking specimens for 100 h at 950-1100 C. Results are presented

  6. THM determination of the 65 keV resonance strength intervening in the {sup 17}O(p,α){sup 14}N reaction rate

    Energy Technology Data Exchange (ETDEWEB)

    Sergi, M. L.; La Cognata, M.; Pizzone, R. G. [INFN-Laboratori Nazionali del Sud, Catania (Italy); Spitaleri, C.; Cherubini, S.; Puglia, S. M. R.; Rapisarda, G. G.; Romano, S. [Università di Catania, Catania, Italy and INFN-Laboratori Nazionali del Sud, Catania (Italy); Burjan, S. V.; Hons, Z.; Kroha, V. [Nuclear Physics Institute of ASCR Rez near Prague (Czech Republic); Coc, A. [CSNSM, UMR 8609, CNRS/IN2P3 and Universitè Paris Sud 11, Bâtiment 104, 91405 Orsay Campus (France); Gulino, M.; Tumino, A. [Università di Catania, Catania, Italy and INFN-Laboratori Nazionali del Sud, Catania, Italy and Universitá Kore di Enna, Enna (Italy); Hammache, F. [IPN, IN2P3-CNRS et Université de Paris-Sud 91406 Orsay Cedex (France); Irgaziev, B. [GIK Institute of Engineering Sciences and Technology Topi District Swabi NWFP (Pakistan); Kiss, G. G.; Somorjai, E. [ATOMKI, Debrecen (Hungary); Lamia, L. [Università di Catania, Catania (Italy); Mukhamedzhanov, A. [Cyclotron Institute,Texas A and M University College Station (United States); and others

    2015-02-24

    The {sup 17}O(p,α){sup 14}N reaction is of paramount importance for the nucleosynthesis in a number of stellar sites, including red giants (RG), asymptotic giant branch (AGB) stars, massive stars and classical novae. We report on the indirect study of the {sup 17}O(p,α){sup 14}N reaction via the Trojan Horse Method by applying the approach recently developed for extracting the resonance strength of the narrow resonance at E{sub c.m.}{sup R} = 65 keV (E{sub X} =5.673 MeV). The strength of the 65 keV resonance in the {sup 17}O(p,α){sup 14}N reaction, measured by means of the THM, has been used to renormalize the corresponding resonance strength in the {sup 17}O+p radiative capture channel.

  7. Measured neutron carbon kerma factors from 14.1 MeV to 18 MeV

    International Nuclear Information System (INIS)

    Deluca, P.M.; Barschall, H.H.; McDonald, J.C.

    1985-01-01

    For A-150 tissue-equivalent plastic, the total neutron kerma is dominated by the hydrogen kerma. Tissue kerma is inferred with reasonable accuracy by normalization to the kerma factor ratio between tissue and A-150 plastic. Because of the close match in the hydrogen abundance in these materials, the principal uncertainty is due to the kerma factors of carbon and oxygen. We have measured carbon kerma factor values of 0.183+-0.015 10 -8 cGy cm 2 and 0.210+-0.016 10 -8 cGy cm 2 at 14.1-MeV and 15-MeV neutron energy, respectively. A preliminary value of 0.297+-0.03 10 -8 cGy cm 2 has been determined at 17.9 MeV. A recent microscopic cross section measurement of the (n,n'3α) reaction in carbon at 14.1-MeV energy gives a kerma factor of 0.184+-0.019 10 -8 cGy cm 2 in agreement with the present result

  8. N +-implantation induced enhanced adhesion in WC1-x/Ti-6Al-4V

    Science.gov (United States)

    Laidani, Nadhira; Dorigoni, Carla; Miotello, Antonio

    1996-12-01

    In this work, the potentiality of the N +-implantation to promote adhesion in WC1-x/Ti-6Al-4V bilayers has been investigated. The WC 1- x films were deposited by rf sputtering in Ar discharge. N +-implantations were performed at 160 keV with ion dose ranging from 5 × 10 15 to 2 × 10 17N +/cm 2. The implantations have been carried out at two sample temperatures: 363 K and 423 K. Adhesion strength was measured by means of the scratch test in conjunction with scanning electron microscopy and energy dispersive spectrometry (EDS). Auger electron spectroscopy (AES), Rutherford backscattering spectrometry (RBS) and X-ray diffraction (XRD) analyses were used to study the chemical, compositional and structural changes of the WC1-x/Ti-6Al-4V interface. As a general result, N +-implantation modifies the adhesion failure mechanism which from adhesive, before implantation, becomes cohesive. The implantation temperature had a strong effect on the critical loads Lc. N +-implantation at 423 K resulted in a slight increase of Lc, from 2N (unimplanted systems) to 5N for all ion doses. This weak improvement of the adhesion strength was associated with the particular interface processes which allowed C, but not W, mixing into the substrate. In this case, TiC bondings formed which contributed to the substrate embrittlement. When the implantations were carried out at 363 K, both C and W underwent mixing with Ti-6Al-4V: this favoured not only an interface composition grading but also a graded chemistry across the interface, with a strong increase of Lc for low ion dose ( Lc = 14N for 1 × 10 16 N +/cm 2). Implantation with higher doses (5 × 10 16N -/cm 2 and 2 × 10 17N +/cm 2) exhibited lower efficiency ( Lc = 7N for 2 × 10 17 N +/cm 2). This ion dose dependence of the adhesion strength was attributed to the formation of different phases across the interface, probably structurally incompatible.

  9. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.

    Science.gov (United States)

    Pathak, A K; Mukherjee, T; Maity, D K

    2007-07-28

    We report vertical detachment energy (VDE) and IR spectra of Br2.-.(H2O)n clusters (n=1-8) based on first principles electronic structure calculations. Cluster structures and IR spectra are calculated at Becke's half-and-half hybrid exchange-correlation functional (BHHLYP) with a triple split valence basis function, 6-311++G(d,p). VDE for the hydrated clusters is calculated based on second order Moller-Plesset perturbation (MP2) theory with the same set of basis function. On full geometry optimization, it is observed that conformers having interwater hydrogen bonding among solvent water molecules are more stable than the structures having double or single hydrogen bonded structures between the anionic solute, Br2.-, and solvent water molecules. Moreover, a conformer having cyclic interwater hydrogen bonded network is predicted to be more stable for each size hydrated cluster. It is also noticed that up to four solvent H2O units can reside around the solute in a cyclic interwater hydrogen bonded network. The excess electron in these hydrated clusters is localized over the solute atoms. Weighted average VDE is calculated for each size (n) cluster based on statistical population of the conformers at 150 K. A linear relationship is obtained for VDE versus (n+3)(-1/3) and bulk VDE of Br2.- aqueous solution is calculated as 10.01 eV at MP2 level of theory. BHHLYP density functional is seen to make a systematic overestimation in VDE values by approximately 0.5 eV compared to MP2 data in all the hydrated clusters. It is observed that hydration increases VDE of bromine dimer anion system by approximately 6.4 eV. Calculated IR spectra show that the formation of Br2.--water clusters induces large shifts from the normal O-H stretching bands of isolated water keeping bending modes rather insensitive. Hydrated clusters, Br2.-.(H2O)n, show characteristic sharp features of O-H stretching bands of water in the small size clusters.

  10. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters

    Science.gov (United States)

    Pathak, A. K.; Mukherjee, T.; Maity, D. K.

    2007-07-01

    We report vertical detachment energy (VDE) and IR spectra of Br2•-•(H2O)n clusters (n=1-8) based on first principles electronic structure calculations. Cluster structures and IR spectra are calculated at Becke's half-and-half hybrid exchange-correlation functional (BHHLYP) with a triple split valence basis function, 6-311++G(d,p). VDE for the hydrated clusters is calculated based on second order Moller-Plesset perturbation (MP2) theory with the same set of basis function. On full geometry optimization, it is observed that conformers having interwater hydrogen bonding among solvent water molecules are more stable than the structures having double or single hydrogen bonded structures between the anionic solute, Br2•-, and solvent water molecules. Moreover, a conformer having cyclic interwater hydrogen bonded network is predicted to be more stable for each size hydrated cluster. It is also noticed that up to four solvent H2O units can reside around the solute in a cyclic interwater hydrogen bonded network. The excess electron in these hydrated clusters is localized over the solute atoms. Weighted average VDE is calculated for each size (n) cluster based on statistical population of the conformers at 150K. A linear relationship is obtained for VDE versus (n+3)-1/3 and bulk VDE of Br2•- aqueous solution is calculated as 10.01eV at MP2 level of theory. BHHLYP density functional is seen to make a systematic overestimation in VDE values by ˜0.5eV compared to MP2 data in all the hydrated clusters. It is observed that hydration increases VDE of bromine dimer anion system by ˜6.4eV. Calculated IR spectra show that the formation of Br2•--water clusters induces large shifts from the normal O-H stretching bands of isolated water keeping bending modes rather insensitive. Hydrated clusters, Br2•-•(H2O)n, show characteristic sharp features of O-H stretching bands of water in the small size clusters.

  11. Hydrogen effect on mechanical properties and flake formation in the 10KhSND steel rolled plates

    Energy Technology Data Exchange (ETDEWEB)

    Muradova, R G; Zakharov, V A; Kuzin, A P; Gol' tsov, V A; Podgajskij, M S [Donetskij Politekhnicheskij Inst. (Ukrainian SSR); Donetskij Nauchno-Issledovatel' skij Inst. Chernoj Metallurgii (Ukrainian SSR))

    1982-01-01

    The effect of hydrogen on mechanical properties of the 10KhSND steel rolled plates during natural aging is studied. Optimum period of metal acceptance tests, which are advisable to conduct after 5-7 day natural aging of finished products, are found out. The technique is worked out and a safe hydrogen content to prevent flake formation in the 10KhSND steel is determined. It is shown that a safe hydrogen content is dependent on the experiment conditions (sample dimensions, conditions of cooling, and prehistory).

  12. Hydrogen effect on mechanical properties and flake formation in the 10KhSND steel rolled plates

    International Nuclear Information System (INIS)

    Muradova, R.G.; Zakharov, V.A.; Kuzin, A.P.; Gol'tsov, V.A.; Podgajskij, M.S.

    1982-01-01

    The effect of hydrogen on mechanical properties of the 10KhSND steel rolled plates during natural aging is studied. Optimum period of metal acceptance tests, which are advisable to conduct after 5-7 day natural aging of finished products, are found out. The technique is worked out and a safe hydrogen content to prevent flake formation in the 10KhSND steel is determined. It is shown that a safe hydrogen content is dependent on the experiment conditions (sample dimensions, conditions of cooling, and prehistory)

  13. Bromine-rich Zinc Bromides: Zn6Br12(18-crown-6)2×(Br2)5, Zn4Br8(18-crown-6)2×(Br2)3, and Zn6Br12(18-crown-6)2×(Br2)2.

    Science.gov (United States)

    Hausmann, David; Feldmann, Claus

    2016-06-20

    The bromine-rich zinc bromides Zn6Br12(18-crown-6)2×(Br2)5 (1), Zn4Br8(18-crown-6)2×(Br2)3 (2), and Zn6Br12(18-crown-6)2×(Br2)2 (3) are prepared by reaction of ZnBr2, 18-crown-6, and elemental bromine in the ionic liquid [MeBu3N][N(Tf)2] (N(Tf)2 = bis(trifluoromethylsulfonyl)amide). Zn6Br12(18-crown-6)2×(Br2)5 (1) is formed instantaneously by the reaction. Even at room temperature, compound 1 releases bromine, which was confirmed by thermogravimetry (TG) and mass spectrometry (MS). The release of Br2 can also be directly followed by the color and density of the title compounds. With controlled conditions (2 weeks, 25 °C, absence of excess Br2) Zn6Br12(18-crown-6)2×(Br2)5 (1) slowly releases bromine with conconcurrent generation of Zn4Br8(18-crown-6)2×(Br2)3 (2) (in ionic liquid) and Zn6Br12(18-crown-6)2×(Br2)2 (3) (in inert oil). All bromine-rich zinc bromides contain voluminous uncharged (e.g., Zn3Br6(18-crown-6), Zn2Br4(18-crown-6)) or ionic (e.g., [Zn2Br3(18-crown-6)](+), [(Zn2Br6)×(Br2)2](2-)) building units with dibromine molecules between the Zn oligomers and partially interconnecting the Zn-containing building units. Due to the structural similarity, the bromine release is possible via crystal-to-crystal transformation with retention of the crystal shape.

  14. Study on Creep Damage Model of 1Cr1Mo1/4V Steel for Turbine Rotor

    International Nuclear Information System (INIS)

    Choi, Woo Sung; Song, Gee Wook; Kim, Bum Shin; Chang, Sung Ho; Fleury, Eric

    2011-01-01

    It is well known that the dominant damage mechanisms in high-temperature steam turbine facilities such as rotor and casing are creep and fatigue damages. Even though coupling of creep and fatigue should be considered while predicting the life of turbine facilities, the remaining life of large steam turbine facilities is generally determined on the basis of creep damage because the turbines must generate stable base-load power and because they are operated at a high temperature and pressure for a long time. Almost every large steam turbine in Korea has been operated for more than 20 years and is made of steel containing various amounts of principal alloying elements nickel, chromium, molybdenum, and vanadium. In this study, creep damage model of 1Cr1Mo1/4V steel for turbine rotor is proposed and that can assess the high temperature creep life of large steam turbine facilities is proposed

  15. Cs_7Sm_1_1[TeO_3]_1_2Cl_1_6 and Rb_7Nd_1_1[TeO_3]_1_2Br_1_6, the new tellurite halides of the tetragonal Rb_6LiNd_1_1[SeO_3]_1_2Cl_1_6 structure type

    International Nuclear Information System (INIS)

    Charkin, Dmitri O.; Black, Cameron; Downie, Lewis J.; Sklovsky, Dmitry E.; Berdonosov, Peter S.; Olenev, Andrei V.; Zhou, Wuzong; Lightfoot, Philip; Dolgikh, Valery A.

    2015-01-01

    Two new rare-earth – alkali – tellurium oxide halides were synthesized by a salt flux technique and characterized by single-crystal X-ray diffraction. The structures of the new compounds Cs_7Sm_1_1[TeO_3]_1_2Cl_1_6 (I) and Rb_7Nd_1_1[TeO_3]_1_2Br_1_6 (II) (both tetragonal, space group I4/mcm) correspond to the sequence of [MLn_1_1(TeO_3)_1_2] and [M_6X_1_6] layers and bear very strong similarities to those of known selenite analogs. We discuss the trends in similarities and differences in compositions and structural details between the Se and Te compounds; more members of the family are predicted. - Graphical abstract: Two new rare-earth – alkali – tellurium oxide halides were predicted and synthesized. - Highlights: • Two new rare-earth – alkali – tellurium oxide halides were synthesized. • They adopt slab structure of rare earth-tellurium-oxygen and CsCl-like slabs. • The Br-based CsCl-like slabs have been observed first in this layered family.

  16. Predominant modifier of extreme liver cancer susceptibility in C57BR/cdJ female mice localized to 6 Mb on chromosome 17

    Science.gov (United States)

    Peychal, Stephanie E.-M.; Bilger, Andrea; Pitot, Henry C.; Drinkwater, Norman R.

    2009-01-01

    Sex hormones influence the susceptibility of inbred mice to liver cancer. C57BR/cdJ (BR) females are extremely susceptible to spontaneous and chemically induced liver tumors, in part due to a lack of protection against hepatocarcinogenesis normally offered by ovarian hormones. BR males are also moderately susceptible, and the susceptibility of both sexes of BR mice to liver tumors induced with N,N-diethylnitrosamine relative to the resistant C57BL/6J (B6) strain is caused by two loci designated Hcf1 and Hcf2 (hepatocarcinogenesis in females) located on chromosomes 17 and 1, respectively. The Hcf1 locus on chromosome 17 is the predominant modifier of liver cancer in BR mice. To validate the existence of this locus and investigate its potential interaction with Hcf2, congenic mice for each region were generated. Homozygosity for the B6.BR(D17Mit164-D17Mit2) region resulted in a 4-fold increase in liver tumor multiplicity in females and a 4.5-fold increase in males compared with B6 controls. A series of 16 recombinants covering the entire congenic region was developed to further narrow the area containing Hcf1. Susceptible heterozygous recombinants demonstrated a 3- to 7-fold effect in females and a 1.5- to 2-fold effect in males compared with B6 siblings. The effect in susceptible lines completely recapitulated the susceptibility of heterozygous full-length chromosome 17 congenics and furthermore narrowed the location of the Hcf1 locus to a single region of the chromosome from 30.05 to 35.83 Mb. PMID:19255062

  17. Excitation functions of pion reactions on 14N, 16O, and 19F through the (3,3) resonance

    International Nuclear Information System (INIS)

    Jacob, N.P. Jr.; Markowitz, S.S.

    1976-01-01

    Cross sections for pion-induced reactions of the form (π,πN) and more complex spallation reactions of the form (π,X) have been measured from 50--550 MeV on the target nuclei 14 N, 16 O, and 19 F using the secondary pion beams at the Lawrence Berkeley Laboratory 184-inch synchrocyclotron and the Clinton P. Anderson Meson Physics Facility. The dominance of the (3,3) free-particle resonance is seen in all excitation functions determined in this work. Relative to the 12 C(π/sup plus-or-minus/,πN) 11 C reactions, the (π/sup plus-or-minus/,πN) reactions on 14 N, 16 O, and 19 F have magnitudes of 0.2, 1, and 0.7, respectively. The cross section ratio R=sigma (π - ,π - n)/sigma (π + ,π N) =1.68+-0.18 for 14 N at 188+-15 MeV, 1.68+-0.05 for 16 O at 188+-9 MeV, and 1.68+-0.03 for 19 F at 178+-2 MeV incident pion energy. The results from this work are compared to previous pion work, analogous proton-induced reactions, Monte Carlo intranuclear cascade-evaporation calculations, and to a semiclassical nucleon charge-exchange model which convincingly explains the (π,πN) reaction mechanism in the (3,3) resonance region

  18. Methods for protection of high-strength welded stainless steel from corrosion cracking

    International Nuclear Information System (INIS)

    Lashchevskij, V.B.; Gurvich, L.Ya.; Batrakov, V.P.; Kozheurova, N.S.; Molotova, V.A.; Shvarts, M.M.

    1978-01-01

    The efficiency of protection from corrosion cracking under a bending stress of 100 kgf/mm 2 in a salt mist and in a sulphur dioxide atmosphere, of welded joints of steel 08Kh15N5D2T with metallizing, galvanic and varnish coatings and lubricants, and of steel 1Kh15N4AM3 with sealing compounds has been investigated. Metallization of welded joints with aluminium and zinc efficiently increases corrosion resistance in a salt mist. Galvanic coatings of Cd, Zn, and Cr increase the time to cracking in a salt mist from 2-3 to 60-80 days. The protective properties of varnishes under the effect of a salt mist decrease in the following sequence: epoxy-polyamide enamel EP-140, acrylic enamel C-38, silicone enamels KO-834, KO-811, and KO-814. In an atmosphere containing SO 2 0.15 vol.% at 100% relative humidity, the varnishes investigated, with the exception of the inhibited coating XC-596, show lower protective properties than in a salt mist. The high efficiency of protection from corrosion cracking in a salt mist of slots of steel 1Kh15N4AM3 when using organic sealing compounds U4-21 and U5-21, and also slushing lubricants and oils PVK, TsIATIM-201, K17, and AMS3 was established

  19. Overexpression of a SNARE protein AtBS14b alters BR response in Arabidopsis.

    Science.gov (United States)

    Zhu, Zhong Xin; Ye, Hong Bo; Xuan, Yuan Hu; Yao, Da Nian

    2014-12-01

    N-ethyl-maleimide sensitive factor adaptor protein receptor (SNAREs) domain-containing proteins were known as key players in vesicle-associated membrane fusion. Genetic screening has revealed the function of SNAREs in different aspects of plant biology, but the role of many SNAREs are still unknown. In this study, we have characterized the role of Arabidopsis Qc-SNARE protein AtBS14b in brassinosteroids (BRs) signaling pathway. AtBS14b overexpression (AtBS14b ox) plants exhibited short hypocotyl and petioles lengths as well as insensitivity to exogenously supplied BR, while AtBS14b mutants did not show any visible BR-dependent morphological differences. BR biosynthesis enzyme BR6OX2 expression was slightly lower in AtBS14b ox than in wild type plants. Further BR-mediated repression of BR6OX2, CPD and DWF4 was inhibited in AtBS14b ox plants. AtBS14b-mCherry fusion protein localized in vesicular compartments surrounding plasma membrane in N. benthamiana leaves. In addition, isolation of AtBS14b-interacting BR signaling protein, which localized in plasma membrane, showed that AtBS14b directly interacted with membrane steroid binding protein 1 (MSBP1), but did not interact with BAK1 or BRI1. These data suggested that Qc-SNARE protein AtBS14b is the first SNARE protein identified that interacts with MSBP1, and the overexpression of AtBS14b modulates BR response in Arabidopsis.

  20. Mechanistic aspects of the reaction between Br2 and chalcogenone donors (LE; E=S, Se): competitive formation of 10-E-3, T-shaped 1:1 molecular adducts, charge-transfer adducts, and [ (LE)2]2+ dications.

    Science.gov (United States)

    Aragoni, M C; Arca, M; Demartin, F; Devillanova, F A; Garau, A; Isaia, F; Lelj, F; Lippolis, V; Verani, G

    2001-07-16

    The synthesis and spectroscopic characterisation of the products obtained by treatment of N,N'-dimethylimidazolidine-2-thione (1), N,N'-dimethylimidazolidine-2-selone (2), N,N'-dimethylbenzoimidazole-2-thione (3) and N,N'-dimethylbenzoimidazole-2-selone (4) with Br2 in MeCN are reported, together with the crystal structures of the 10-E-3, T-shaped adducts 2 . Br2 (12), 3 . Br2 (13) and 4 . Br2 (14). A conductometric and spectrophotometric investigation into the reaction between 1-4 and Br2, carried out in MeCN, allows the equilibria involved in the formation of the isolated 10-E-3 (E = S, Se) hypervalent compounds to be hypothesised. In order to understand the reasons why S and Se donors can give different product types on treatment with Br2 and I2, DFT calculations have been carried out on 1-8, 19 and 20, and on their corresponding hypothetical [LEX]+ cations (L = organic framework; E = S, Se; X = Br, I), which are considered to be key intermediates in the formation of the different products. The results obtained in terms of NBO charge distribution on [LEX]+ species explain the different behaviour of 1-8, 19 and 20 in their reactions with Br2 and I2 fairly well. X-ray diffraction studies show 12-14 to have a T-shaped (10-E-3; E = S, Se) hypervalent chalcogen nature. They contain an almost linear Br-E-Br (E = S, Se) system roughly perpendicular to the average plane of the organic molecules. In 12, the Se atom of each adduct molecule has a short interaction with the Br(1) atom of an adjacent unit, such that the Se atom displays a roughly square planar coordination. The Se-Br distances are asymmetric [2.529(1) vs. 2.608(1) A], the shorter distance being that with the Br(1) atom involved in the short intermolecular contact. In contrast, in the molecular adducts 13 and 14, which lie on a two-fold crystallographic axis, the Br-E-Br system is symmetric and no short intermolecular interactions involving chalcogen and bromine atoms are observed. The adducts are arranged in

  1. Cooling rate and microstructure of surface layers of 5KhNM steel, machined by electroerosion method

    International Nuclear Information System (INIS)

    Foteev, N.K.; Ploshkin, V.V.; Lyakishev, V.A.; Shirokov, S.V.

    1982-01-01

    The cooling rate and microstructure of surface layers of steel 5KhNM machined by electroerosion method have been studied. It is shown that the difference in heating rate of the surface layers with electric discharge over the 5KhNM steel samples depth results in the intensive size reduction of the microstructure. In the surface layer alongside with martensite residual austenite is present, the lattice period of which increases with the increase of pulse duration, carbide phase of complex composition appears, and concentrational heterogeneity in alloying elements (except carbon) is absent

  2. Cooling rate and microstructure of surface layers of 5KhNM steel, machined by electroerosion method

    Energy Technology Data Exchange (ETDEWEB)

    Foteev, N.K.; Ploshkin, V.V.; Lyakishev, V.A.; Shirokov, S.V.

    1982-01-01

    The cooling rate and microstructure of surface layers of steel 5KhNM machined by electroerosion method have been studied. It is shown that the difference in heating rate of the surface layers with electric discharge over the 5KhNM steel samples depth results in the intensive size reduction of the microstructure. In the surface layer alongside with martensite residual austenite is present, the lattice period of which increases with the increase of pulse duration, carbide phase of complex composition appears, and concentrational heterogeneity in alloying elements (except carbon) is absent.

  3. Measurements of Si, Ti, V, Cu, Zn, Zr and Pd stopping power using 14N and 16O ions

    International Nuclear Information System (INIS)

    Vilela, M.M.

    1986-01-01

    The energy losses of 14 N and 16 O ions in solids (Si, Ti, V, Cu, Zn, Zr and Pd) at energy range from 1 MeV/amu to 4 MeV/amu were measured. The technique consists in the energy measurement of scattered projectiles at 25 0 by a thin target of Au, before and after to across the foil of breaker element. The experimental results are compared with semi empirical calculations of Northcliffe and Schilling (N and S), Ziegler and a new version of N and S done by Hubert et all, observing a reasonable agreement between the measured values and semi empirical curves. (M.C.K.) [pt

  4. Review of time-dependent fatigue behavior and life prediction for 2 1/4 Cr-1 Mo steel

    International Nuclear Information System (INIS)

    Booker, M.K.; Majumdar, S.

    1982-01-01

    Available data on creep-fatigue life and fracture behavior of 2 1/4 Cr-1 Mo steel are reviewed. Whereas creep-fatigue interaction is important for Type 304 stainless steel, oxidation effects appear to dominate the time-dependent fatigue behavior of 2 1/4 Cr-1 Mo steel. Four of the currently available predictive methods - the Linear Damage Rule, Frequency Separation Equation, Strain Range Partitioning Equation, and Damage Rate Equation - are evaluated for their predictive capability. Variations in the parameters for the various predictive methods with temperature, heat of material, heat treatment, and environment are investigated. Relative trends in the lives predicted by the various methods as functions of test duration, waveshape, etc., are discussed. The predictive methods will need modification in order to account for oxidation and aging effects in the 2 1/4 Cr-1 Mo steel. Future tests that will emphasize the difference between the various predictive methods are proposed

  5. Simulation of Microdamage and Evaluation of Remaining Life of Steam Conduit Components from New-Generation Refractory Steel 10Kh9MF-Sh

    Science.gov (United States)

    Gladshtein, V. I.

    2018-03-01

    The effects of microdamage on the remaining life of high-temperature components of steam conduits from high-chromium steel 10Kh9MF-Sh and low-alloy steel 12Kh1M1F are compared. To simulate the microdamage, specimens with a circular notch and different relative diameters are fabricated. Specimens with a notch simulating the highest degree of microdamage and smooth specimens are tested for long-term strength. The coefficient of the remaining life of a conduit is computed for the range of relative damage presenting practical interest.

  6. Spectral and quantum chemical studies on 1,3-bis(N(1)-4-amino-6-methoxypyrimidinebenzenesulfonamide-2,2,4,4-ethane-1,2-dithiol)-2,4-dichlorocyclodiphosph(V)azane and its erbium complex.

    Science.gov (United States)

    Al-Mogren, Muneerah M; Alaghaz, Abdel-Nasser M A; El-Gogary, Tarek M

    2014-01-24

    Novel 1,3-bis(N(1)-4-amino-6-methoxypyrimidine-benzenesulfonamide-2,2,4,4-ethane-1,2-dithiol)-2,4-dichlorocyclodiphosph(V)azane (L), was prepared and their coordinating behavior towards the lanthanide ion Er(III) was studied. The structures of the isolated products are proposed based on elemental analyses, IR, UV-VIS., (1)H NMR, (13)C NMR, (31)P NMR, SEM, XRD, mass spectra, effective magnetic susceptibility measurements and thermogravimetric analysis (TGA). Computational studies have been carried out at the DFT-B3LYP/6-31G(d) level of theory on the structural and spectroscopic properties of L and its binuclear Er(III) complex. Different tautomers of the ligand were optimized at the ab initio DFT level. Keto-form structure is about 17.7 kcal/mol more stable than the enol form (taking zpe correction into account). Simulated IR frequencies were scaled and compared with that experimentally measured. TD-DFT method was used to compute the UV-VIS spectra which compared by the measured electronic spectra. Copyright © 2013 Elsevier B.V. All rights reserved.

  7. N,N′-Bis(2-thienylmethylenebenzene-1,4-diamine

    Directory of Open Access Journals (Sweden)

    Nai-Wei Dong

    2009-09-01

    Full Text Available The Schiff base, C16H12N2S2, has been synthesized by refluxing an ethanolic solution of thiophene-2-carbaldehyde and benzene-1,4-diamine. The center of the benzene ring is located on a crystallographic center of inversion. The dihedral angle between the benzene and thiophene rings is 63.6 (1°.

  8. 16,17-Seco- and 2,3:16,17-di-seco-pregnanes from Guarea guidonia

    Energy Technology Data Exchange (ETDEWEB)

    Garcez, Walmir Silvan; Garcez, Fernanda Rodrigues [Universidade Federal de Mato Grosso do Sul (UFMS), Campo Grande, MS (Brazil). Dept. de Quimica]. E-mail: wgarcez@nin.ufms.br; Soares, Luzinatia Ramos [Universidade Federal de Mato Grosso do Sul (UFMS), Campo Grande, MS (Brazil). Dept. de Quimica; Universidade Estadual de Mato Grosso do Sul, Campo Grande, MS (Brazil)

    2008-07-01

    Two new seco- and di-seco-pregnanes, 2{alpha},3{beta}-dihydroxy-16,17-seco-pregn-17-ene-16-oic acid methyl ester 2{beta},19-hemiketal (1) and 2,3:16,17-di-seco-pregn-17-ene-3-oic acid-16-oic acid methyl ester-19-hydroxy-2-carboxylic acid-2,19-lactone (2), have been obtained from the trunk bark of Guarea guidonia. Their structures have been established by a combination of 1D- and 2D-NMR spectroscopic techniques and MS data. The unique seco- and di-seco-pregnane carbocyclic skeletal types as found in compounds 1 and 2 are being reported in the Meliaceae for the first time as well as the occurrence of pregnanes in the genus Guarea. (author)

  9. Quality of austenite chrome-nickel steel made by gas-oxygen refining

    International Nuclear Information System (INIS)

    Fel'dgandler, Eh.G.; Levin, F.L.; Moshkevich, E.A.; Shifrin, Eh.V.; Movshovich, V.S.; Pargamonov, E.A.

    1991-01-01

    Properties and structure were investigated of austenitic 03Kh18N11 and 08KhN10T steels melted at gas oxygen refining aggregates. It was established that mechanical and corrosion properties of rolling of such steels were in agreement with standard properties of metal of open melting. Sheet 08Kh18N10T steel has the level of strength and plasticity regulated for 12Kh18N10T steel. As steel of 08Kh18N10T holds the complex of high mechanical and corrosion properties, 08Kh18N10T is recommended to be replace by 12Kh18N10T with the aim of decrease of titanium usage and increase of process efficiency

  10. Improving composition of protective coatings for steel casting

    International Nuclear Information System (INIS)

    Kuz'kina, N.N.; Pegov, V.G.; Bogatenkov, V.F.; Shub, L.G.; Raspopova, N.A.

    1983-01-01

    A radically new fuel-free slag-forming mixture used as protective coating for steel casting is introduced. The lack of combustible powders precludes explosion and fire Lazard in mixture preparation. Usage of the new mixture in stainless steel casting of Kh18N10T type permitted to improve the ingot surface quality and reduce spoilage from 1.16 to 0.66%

  11. Elastic electron scattering from 14N, 15N, 16O and 18O at small momentum transfer

    International Nuclear Information System (INIS)

    Schuetz, W.

    1973-01-01

    At the Darmstadt linear accelerator, cross-sections for the elastic scattering of electrons on 14 N and 16 O relative to the proton and on 15 N and 18 O relative to 14 N and 16 O were measured at energies 30 MeV 0 0 (q 2 -2 ). The experiments were done with gas targets, the target containers being thin-walled aluminium cylinders. The data were evaluated by means of the partial-wave method assuming a charge distribution according to the shell model. (orig./WL) [de

  12. Novel Co(III)/Co(II) mixed valence compound [Co(bapen)Br2]2[CoBr4] (bapen = N,N‧-bis(3-aminopropyl)ethane-1,2-diamine): Synthesis, crystal structure and magnetic properties

    Science.gov (United States)

    Smolko, Lukáš; Černák, Juraj; Kuchár, Juraj; Miklovič, Jozef; Boča, Roman

    2016-09-01

    Green crystals of Co(III)/Co(II) mixed valence compound [Co(bapen)Br2]2[CoBr4] (bapen = N,N‧-bis(3-aminopropyl)ethane-1,2-diamine) were isolated from the aqueous system CoBr2 - bapen - HBr, crystallographically studied and characterized by elemental analysis and IR spectroscopy. Its ionic crystal structure is built up of [Co(bapen)Br2]+ cations and [CoBr4]2- anions. The Co(III) central atoms within the complex cations are hexacoordinated (donor set trans-N4Br2) with bromido ligands placed in the axial positions. The Co(II) atoms exhibit distorted tetrahedral coordination. Beside ionic forces weak Nsbnd H⋯Br intermolecular hydrogen bonding interactions contribute to the stability of the structure. Temperature variable magnetic measurements confirm the S = 3/2 behavior with the zero-field splitting of an intermediate strength: D/hc = 8.7 cm-1.

  13. SCC growth behavior of cast stainless steels in high-temperature water. Influences of corrosion potential, steel type, thermal aging and cold-work

    International Nuclear Information System (INIS)

    Yamada, Takuyo; Terachi, Takumi; Miyamoto, Tomoki; Arioka, Koji

    2011-01-01

    Recent studies on crack growth rate (CGR) measurement in oxygenated high-temperature pure water conditions, such as normal water chemistry (NWC) in BWRs, using compact tension (CT) type specimens have shown that stainless steel weld metal are susceptible to stress corrosion cracking (SCC). On the other hand, the authors reported that no significant SCC growth was observed on stainless steel weld metals in PWR primary water at temperatures from 250degC to 340degC. Cast austenitic stainless steels are widely used in light water reactors, and there is a similarity between welded and cast stainless steels in terms of the microstructure of the ferrite/austenite duplex structure. However, there are a few reports giving CGR data on cast stainless steels in the BWRs and PWRs. The principal purpose of this study was to examine the SCC growth behavior of cast stainless steels in simulated PWR primary water. A second objective was to examine the effects on SCC growth in hydrogenated and oxygenated water environments at 320degC of: (1) corrosion potential; (2) steels type (Mo in alloy); (3) thermal-aging (up to 400degC x 40 kh); and (4) cold-working (10%). The results were as follows: (1) No significant SCC growth was observed on all types of cast stainless steels: aged (400degC x 40 kh) of SCS14A and SCS13A and 10% cold-working, in hydrogenated (low-potential) water at 320degC. (2) Aging at 400degC x 40 kh SCS14A (10%CW) markedly accelerated the SCC growth of cast material in high-potential water at 320degC, but no significant SCC growth was observed in the hydrogenated water, even after long-term thermal aging (400degC x 40 kh). (3) Thus, cast stainless steels have excellent SCC resistance in PWR primary water. (4) On the other hand, significant SCC growth was observed on all types of cast stainless steels: 10%CW SCS14A and SCS13A, in 8 ppm-oxygenated (high-potential) water at 320degC. (5) No large difference in SCC growth was observed between SCS14A (Mo) and SCS13A. (6) No

  14. Study of the 17O(n,α)14C reaction: Extension of the Trojan Horse Method to neutron induced reactions

    International Nuclear Information System (INIS)

    Guardo, G. L.; Lamia, L.; Spitaleri, C.; Cherubini, S.; Rapisarda, G. G.; Sergi, M. L.; Gulino, M.; Tang, X. D.; Bucher, B.; Couder, M.; Davies, P.; Boer, R. de; Fang, X.; Lamm, L.; Ma, C.; Notani, M.; OBrien, S.; Roberson, D.; Tan, W.; Wiescher, M.

    2014-01-01

    The experimental study of the 17 O(n,α) 14 C reaction has been performed in the energy range 0-350 keV. This reaction could play an important role in explaining heavy elements (s-process) nucleosynthesis in various astrophysical scenario. To overcome the practical problems arising from the neutrons production, a new application of the Trojan Horse Method has been recently suggested. In more details, the 17 O(n,α) 14 C reaction has been studied using the quasi-free 2 H( 17 O,α 14 C) 1 H reaction, induced at an energy of 43.5 MeV. The measurement allows one to investigate the ℓ=3, 75 keV resonance (E*=8.125 MeV, J π =5 − ), absent in the available direct measurements because of centrifugal suppression effects

  15. Annealing effect on restoration of irradiation steel properties

    International Nuclear Information System (INIS)

    Vishkarev, O.M.; Kolesova, T.N.; Myasnikova, K.P.; Pecherin, A.M.; Shamardin, V.K.

    1986-01-01

    The effect of temperature and annealing time on the restoration of properties of the 15Kh2NMFAA and 15Kh2MFA steels after irradiation at 285 deg with the fluence of 6x10 23 neutr/m 2 (E>0.5 MeV) is studied. Microhardness (H μ ) restoration in the irradiated 15Kh2NMFAA steel is shown to start from 350 deg C annealing temperature. The complete microhardness restoration is observed at the annealing temperature of 500 deg C for 10 hours

  16. The 65 keV resonance in the {sup 17}O(p,alpha){sup 14}N thermonuclear reaction

    Energy Technology Data Exchange (ETDEWEB)

    Sergi, M.L. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Centro Siciliano di Fisica Nucleare e Struttura della Materia, Catania (Italy); Spitaleri, C. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Coc, A. [CSNSM, UMR 8609, CNRS/IN2P3and Universite Paris Sud 11, Batiment 104, 91405 Orsay Campus (France); Mukhamedzhanov, A. [Cyclotron Institute, Texas A and M University, College Station, TX 77843 (United States); Burjan, S.V. [Nuclear Physics Institute of ASCR Rez near Prague (Czech Republic); Gulino, M. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Hammache, F. [IPN, IN2P3-CNRS et Universite de Paris-Sud 11, 91406 Orsay Cedex (France); Hons, Z. [Nuclear Physics Institute of ASCR Rez near Prague (Czech Republic); Irgaziev, B. [GIK Institute of Engineering Sciences and Technology Topi District Swabi NWFP (Pakistan); Kiss, G.G. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Kroha, V. [Nuclear Physics Institute of ASCR Rez near Prague (Czech Republic); La Cognata, M. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Centro Siciliano di Fisica Nucleare e Struttura della Materia, Catania (Italy); Lamia, L.; Pizzone, R.G. [Laboratori Nazionali del Sud, Catania (Italy); Dipartimento di Metodologie Fisiche e Chimiche per l' Ingegneria, Universita di Catania, Catania (Italy); Sereville, N. de [IPN, IN2P3-CNRS et Universite de Paris-Sud 11, 91406 Orsay Cedex (France); Somorjai, E. [ATOMKI, Debrecen (Hungary)

    2010-03-01

    The indirect measurement of {sup 17}O(p,alpha){sup 14}N cross section was performed by means of the Trojan Horse Method. This approach allowed to investigate the ultra-low energy range (E{sub c.m.}=0-300 keV) relevant for several astrophysics environments, where two resonant levels of {sup 18}F at E{sub c.m.}{sup R}=65 keV and E{sub c.m.}{sup R}=183 keV play a significant role in the reaction rate determination.

  17. Cross section of the {sup 11}B(n,p) {sup 11}Be reaction for 14.7-16.9 MeV neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Stepancinc, B Z; Stanojevic, D M; Popic, V R; Aleksic, M R [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Serbia and Montenegro)

    1966-07-15

    The cross section of the {sup 11}B(n,p){sup 11}Be reaction was determined for neutron energy range from 14.7 to 16.9 MeV using the activation method. Activity measurements were done by using a coincidence spectrometer essentially consisting of two plastic scintillators. Energy dependent cross section values are presented together with the previously measured values for the energy range 14.5 - 16.9 MeV.

  18. Susceptibility of 2 1/4 Cr-1Mo steel to liquid metal induced embrittlement by lithium-lead solutions

    International Nuclear Information System (INIS)

    Eberhard, B.A.; Edwards, G.R.

    1984-08-01

    An investigation has been conducted on the liquid metal induced embrittlement susceptibility of 2 1/4Cr-1Mo steel exposed to lithium and 1a/o lead-lithium at temperatures between 190 0 C and 525 0 C. This research was part of an ongoing effort to evaluate the compatibility of liquid lithium solutions with potential fusion reactor containment materials. Of particular interest was the microstructure present in a weld heat-affected zone, a microstructure known to be highly susceptible to corrosive attack by liquid lead-lithium solutions. Embrittlement susceptibility was determined by conducting tension tests on 2 1/4Cr-1Mo steel exposed to an inert environment as well as to a lead-lithium liquid and observing the change in tensile behavior. The 2 1/4Cr-1Mo steel was also given a base plate heat treatment to observe its embrittlement susceptibility to 1a/o lead-lithium. The base plate microstructure was severely embrittled at temperatures less than 500 0 C. Tempering the base plate was effective in restoring adequate ductility to the steel

  19. Effect of austenitization conditions on kinetics of isothermal transformation of austenite of structural steels

    International Nuclear Information System (INIS)

    Konopleva, E.V.; Bayazitov, V.M.; Abramov, O.V.; Kozlova, A.G.

    1987-01-01

    Effect of austenization of kinetics of pearlite and bainite transformations for steels with different carbon content differing by alloying character and degree has been investigated. Austenization temperature increase is shown to leads to retardation of ferrite-pearlite transformation in low- and medium-carbon alloyed steels. Step-like holding in the region of austenite stable state (850, 950 deg) after high-temperature heating (1100 deg C) increases the rate of transformation partially recovering its kinetics and decomposition velocity after low-temperature heating in steels alloyed advantageously with carbide-forming elements (08Kh2G2F, 30Kh3) and does not affect kinetics in the 35Kh, 30KhGSN2A, 45N5 steels. Increase of heating temperature and growth of an austenite grain cause considerable acceleration of bainite transformation, increase of the temperaure of bainite transformation beginning and increase of the transformation amplitude in the 08Kh2G2F, 30Kh3 steels and affect weakly kinetics in steels with mixed alloying (30KhGSN2A) or low-alloy one (35Kh). The bainite transformation rate in the 45N5 steelite does not depend on austenization. The effect of additional acceleration of bainite transformation as a result holding after high-temperature heating in those steels, where activation of transformation occurs with increase of heating temperature

  20. A comparative ab initio study of Br2*- and Br2 water clusters.

    Science.gov (United States)

    Pathak, A K; Mukherjee, T; Maity, D K

    2006-01-14

    The work presents ab initio results on structure and electronic properties of Br2*-.nH2O(n=1-10) and Br2.nH2O(n=1-8) hydrated clusters to study the effects of an excess electron on the microhydration of the halide dimer. A nonlocal density functional, namely, Becke's half-and-half hybrid exchange-correlation functional is found to perform well on the present systems with a split valence 6-31++G(d,p) basis function. Geometry optimizations for all the clusters are carried out with several initial guess structures and without imposing any symmetry restriction. Br2*-.nH2O clusters prefer to have symmetrical double hydrogen-bonding structures. Results on Br2.nH2O(n>or=2) cluster show that the O atom of one H2O is oriented towards one Br atom and the H atom of another H2O is directed to other Br atom making Br2 to exist as Br+-Br- entity in the cluster. The binding and solvation energies are calculated for the Br2*-.nH2O and Br2.nH2O clusters. Calculations of the vibrational frequencies show that the formation of Br2*- and Br2 water clusters induces significant shifts from the normal modes of isolated water. Excited-state calculations are carried out on Br2*-.nH2O clusters following configuration interaction with single electron excitation procedure and UV-VIS absorption profiles are simulated. There is an excellent agreement between the present theoretical UV-VIS spectra of Br2*-.10H2O cluster and the reported transient optical spectra for Br2*- in aqueous solution.

  1. Electromagnetic form factors for the 14.39 and 17.50 MeV levels of 9Be

    International Nuclear Information System (INIS)

    Nascimento, I.C.; Wong, C.F.; Caplan, H.S.

    1974-01-01

    The form factors for the 14.39 and 17.50 MeV levels of 9 Be have been measured for momentum transfer in the range between 0.47 and 1.08 fm -1 . Radiative widths for the transitions and the transition radii were also obtained. The results are consistent with the attribution of an M1 transition to the 14.39 MeV level and an M2 to the 17.50 MeV level [pt

  2. Corrosion resistance of heat exchange equipment in hydrotreating Orenburg Condensate

    International Nuclear Information System (INIS)

    Teslya, B.M.; Burlov, V.V.; Parputs, I.V.; Parputs, T.P.

    1986-01-01

    The authors study the corrosion resistance of materials of construction and select appropriate materials for the fabrication of heat exchange equipment that will be serviceable under hydrotreating conditions. This paper discusses the Orenburg condensate hydrotreating unit which has been shut down repeatedly for repair because of corrosion damage to components of heat exchangers in the reactor section: tube bundles (08Kh18N10T steel), corrugated compensators (12Kh18N10T steel), and pins of the floating heads (37Kh13N8G8MFB steel). The authors recommend that the tube bundles and the compensators in heat exchangers in the reaction section should be fabricated of 08Kh21N6M2T or 10Kh17N13M2T steel. The pins have been replaced by new pins made of 10Kh17N13 X M2T steel, increasing the service life from 6-12 months to 2 years

  3. Measurements of nitrogen depth distribution in the surface of steel with the 14N(d,p0)15N reaction

    International Nuclear Information System (INIS)

    Didriksson, R.; Goenczi, L.; Sundqvist, B.

    1980-01-01

    The 14 N(d,p 0 ) 15 N nuclear reaction has been used to measure the nitrogen depth distribution in the surface of steel samples. With a beam energy of 2.5 MeV a depth of 15μm could be analyzed. The depth resolution was 0.7 μm (FWHM) and nitrogen contents down to 0.02 percent could be determined. (author)

  4. Some regularities of structure and surface layer properties changing of metal materials after electro-erosion machining

    International Nuclear Information System (INIS)

    Khvostyntsev, K.I.; Kuz'mina, T.S.; Kruglov, V.V.; Lukovkin, G.F.

    1982-01-01

    Effect of electoerosion machining on the surface state of pearlitic class steel of the 12KhN4MFA type, bronzes BrAMts 9-2 and BrAZhNMts 9-4-4-1, of the alloy PT-3V has been studied. As a result of electroerosion machining (EEM) a transformed layer, presenting overheated and partially melted metal, the structure and hardness of which depend on chemical composition of the materials treated, their tendency to phase transformatins and saturation with introduction elements, is formed on the surface of metal materials

  5. Some regularities of structure and surface layer properties changing of metal materials after electro-erosion machining

    Energy Technology Data Exchange (ETDEWEB)

    Khvostyntsev, K.I.; Kuz' mina, T.S.; Kruglov, V.V.; Lukovkin, G.F.

    1982-01-01

    Effect of electoerosion machining on the surface state of pearlitic class steel of the 12KhN4MFA type, bronzes BrAMts 9-2 and BrAZhNMts 9-4-4-1, of the alloy PT-3V has been studied. As a result of electroerosion machining (EEM) a transformed layer, presenting overheated and partially melted metal, the structure and hardness of which depend on chemical composition of the materials treated, their tendency to phase transformatins and saturation with introduction elements, is formed on the surface of metal materials.

  6. Elimination mechanisms of Br2+ and Br+ in photodissociation of 1,1- and 1,2-dibromoethylenes using velocity imaging technique

    International Nuclear Information System (INIS)

    Hua Linqiang; Zhang Bing; Lee, Wei-Bin; Chao, Meng-Hsuan; Lin, King-Chuen

    2011-01-01

    Elimination pathways of the Br 2 + and Br + ionic fragments in photodissociation of 1,2- and 1,1-dibromoethylenes (C 2 H 2 Br 2 ) at 233 nm are investigated using time-of-flight mass spectrometer equipped with velocity ion imaging. The Br 2 + fragments are verified not to stem from ionization of neutral Br 2 , that is a dissociation channel of dibromoethylenes reported previously. Instead, they are produced from dissociative ionization of dibromoethylene isomers. That is, C 2 H 2 Br 2 is first ionized by absorbing two photons, followed by the dissociation scheme, C 2 H 2 Br 2 + + hv→Br 2 + + C 2 H 2 . 1,2-C 2 H 2 Br 2 gives rise to a bright Br 2 + image with anisotropy parameter of -0.5 ± 0.1; the fragment may recoil at an angle of ∼66 deg. with respect to the C = C bond axis. However, this channel is relatively slow in 1,1-C 2 H 2 Br 2 such that a weak Br 2 + image is acquired with anisotropy parameter equal to zero, indicative of an isotropic recoil fragment distribution. It is more complicated to understand the formation mechanisms of Br + . Three routes are proposed for dissociation of 1,2-C 2 H 2 Br 2 , including (a) ionization of Br that is eliminated from C 2 H 2 Br 2 by absorbing one photon, (b) dissociation from C 2 H 2 Br 2 + by absorbing two more photons, and (c) dissociation of Br 2 + . Each pathway requires four photons to release one Br + , in contrast to the Br 2 + formation that involves a three-photon process. As for 1,1-C 2 H 2 Br 2 , the first two pathways are the same, but the third one is too weak to be detected.

  7. Systematics in total (n,2n) cross sections at 14 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Garg, K C; Khurana, C S [Punjabi Univ., Patiala (India). Nuclear Science Labs.

    1976-11-20

    The 14-15 MeV (n,2n) cross sections are found to depend mainly on the asymmetry parameter and the Q-value. No shell effects are found to exist in these cross sections. The total (n,2n) cross sections are found to be well predicted by an empirical relation which takes into account the Q-value and the asymmetry parameter in addition to the geometrical cross section.

  8. Neutron scattering study of MnX2 (X = Br, I)

    International Nuclear Information System (INIS)

    Sato, Taku; Kadowaki, Hiroaki.

    1993-01-01

    Successive magnetic phase transitions in MnX 2 (X = Br, I), found by bulk measurements, are studied by neutron scattering experiments. There occur two (T N1 = 2.32K, T N2 = 2.17K) and three (T N1 = 3.95K, T N2 = 3.8K, T N3 = 3.45K) phase transitions in MnBr 2 and MnI 2 , respectively. We have found that magnetic structures of the both compounds in the intermediate temperature phases (MnBr 2 : T N1 > T > T N2 ; MnI 2 : T N1 > T > T N3 ) are transverse sinusoidally-modulated structures with incommensurate wave-vectors which vary as a function of temperature. As the temperature is lowered into the lowest temperature phases, the magnetic structures change via first order transition into ↑↑↓↓ and a helical structure for MnBr 2 and MnI 2 , respectively, which were determined by previous experiments. The successive phase transitions in MnBr 2 are accounted for quantitatively using a mean field approximation of a Hamiltonian consisting of exchange interactions up to third inter- and third intra-layer neighbor sites and the dipolar interaction. (author)

  9. NH (X 3 summation -, v=1--3) formation and vibrational relaxation in electron-irradiated Ar/N2/H2 mixtures

    International Nuclear Information System (INIS)

    Dodd, J.A.; Lipson, S.J.; Flanagan, D.J.; Blumberg, W.A.M.; Person, J.C.; Green, B.D.

    1991-01-01

    Measurements of the dynamics of NH(X 3 summation - , v =1--3), created in electron-irradiated N 2 /H 2 and Ar/N 2 /H 2 mixtures, have been performed. Time-resolved Fourier spectroscopy was used to observe NH(v→v--1) vibrational fundamental band emission. Time-dependent populations were then determined by spectral fitting. Subsequent kinetic fitting of these populations using a single-quantum relaxation model and a power-law dependence of k v on v yielded the following NH(v =1--3) relaxation rate constants (units of 10 -14 cm 3 s -1 ): k v=1 (N 2 )=1.2±0.5, k v=2 (N 2 )=3.8±1.5, k v=3 (N 2 )=7.5±2.5; k v=1 (Ar)=0.2±0.1, k v=2 (Ar)=0.5±0.2, k v=3 (Ar)=0.8±0.3; k v=1 (H 2 )≤50, k v=2 (H 2 )≤100, k v=3 (H 2 )≤150. In addition, the N 2 /H 2 data provided a measurement of the nascent excited vibrational state distribution resulting from the reaction N( 2 D)+H 2 →NH(X,v)+H. The ratio NH(1):NH(2):NH(3) was found to be 1.0:0.97:0.81 (±0.28 in each value). Comparison of the observed nascent distribution with that of a statistical model suggests that the ratio NH(0):NH(1)=0.47. Using this derived distribution, we find the average product level left-angle v right-angle =1.6, and the fraction of the available product energy in vibration left-angle f v right-angle =0.44

  10. Br2 elimination in 248-nm photolysis of CF2Br2 probed by using cavity ring-down absorption spectroscopy.

    Science.gov (United States)

    Hsu, Ching-Yi; Huang, Hong-Yi; Lin, King-Chuen

    2005-10-01

    By using cavity ring-down absorption spectroscopy technique, we have observed the channel of Br2 molecular elimination following photodissociation of CF2Br2 at 248 nm. A tunable laser beam, which is crossed perpendicular to the photolyzing laser beam in a ring-down cell, is used to probe the Br2 fragment in the B 3Piou+-X1Sigmag+ transition. The vibrational population is obtained in a nascent state, despite ring-down time as long as 500-1000 ns. The population ratio of Br2(v=1)/Br2(v=0) is determined to be 0.4+/-0.2, slightly larger than the value of 0.22 evaluated by Boltzmann distribution at room temperature. The quantum yield of the Br2 elimination reaction is also measured to be 0.04+/-0.01. This work provides direct evidence to support molecular elimination occurring in the CF2Br2 photodissociation and proposes a plausible pathway with the aid of ab initio potential-energy calculations. CF2Br2 is excited probably to the 1B1 and 3B2 states at 248 nm. As the C-Br bond is elongated upon excitation, the coupling of the 1A'(1B1) state to the high vibrational levels of the ground state X 1A'(1A1) may be enhanced to facilitate the process of internal conversion. After transition, the highly vibrationally excited CF2Br2 feasibly surpasses a transition barrier prior to decomposition. According to the ab initio calculations, the transition state structure tends to correlate with the intermediate state CF2Br+Br(CF2Br...Br) and the products CF2+Br2. A sequential photodissociation pathway is thus favored. That is, a single C-Br bond breaks, and then the free-Br atom moves to form a Br-Br bond, followed by the Br2 elimination. The formed Br-Br bond distance in the transition state tends to approach equilibrium such that the Br2 fragment may be populated in cold vibrational distribution. Observation of a small vibrational population ratio of Br2(v=1)Br2(v=0) agrees with the proposed mechanism.

  11. Development of production technology and investigation of quality for forged-welded turbine rotors of steel 25Kh2NVFA

    International Nuclear Information System (INIS)

    Borisov, I.A.; Merinov, G.N.; Slezkina, E.V.

    1997-01-01

    A study was made into mechanical properties and microstructure of turbine rotor components manufactured by forging and heat treated under various conditions. It is revealed that the optimal heat treatment of forgings must include double quenching with subsequent tempering at 630-640 deg C for 10-20 h. Forged and welded rotors should be tempered at 620-630 deg C for 50-100 h. Microscopic examination and mechanical tests showed that low alloy steel 25Kh2NMF can be successfully used for manufacturing rotors of high-, medium-and low-heat turbines

  12. Study of the /sup 12/N 2. 43 MeV level. [Differential cross sections; 44 MeV /sup 3/He; 52 MeV p

    Energy Technology Data Exchange (ETDEWEB)

    Cecil, F E; Shepard, J R; Sercely, R R; Peterson, R J [Colorado Univ., Boulder (USA). Nuclear Physics Lab.; King, N S.P. [California Univ., Davis (USA). Crocker Nuclear Lab.

    1976-10-11

    The differential cross sections have been measured for the reactions /sup 12/C(/sup 3/He, /sup 3/He')/sup 12/C(17.77 MeV 0/sup +/ T = 1) and /sup 12/C(/sup 3/He, t)/sup 12/N(2.43 MeV) at Esub(/sup 3/He) = 44 MeV. The similar shapes of the angular distributions and the relative magnitudes of the cross sections suggest that the /sup 12/N 2.43 MeV level is the 0/sup +/ T = 1 analog to the /sup 12/C 17.77 MeV level. The reaction /sup 14/N(p, t)/sup 12/N(2.43 MeV) at Esub(p) = 52 MeV is also studied. The strength with which this level is excited in this reaction is consistent with reasonable two-step calculations assuming the 2.43 MeV level to have Jsup(..pi..) = 0/sup +/.

  13. Preliminary microstructural characterization by transmission electron microscopy of 14 MeV neutron irradiated type 316 stainless steel

    International Nuclear Information System (INIS)

    Echer, C.J.

    1977-01-01

    Substantial changes in the mechanical properties of 316 stainless steel were observed after neutron irradiation (phi/sub t/ = 2.3 x 10 21 n/m 2 and E = 14 MeV) at 25 0 C. Comparison of microstructures of the unirradiated and neutron irradiated materials were evaluated using transmission electron microscopy. Evidence of small defect clusters in the irradiated material was found. These findings are consistent with other investigators also evaluating low dose irradiations

  14. Stainless austenitic steels strengthened due to reversible phase transformations and by ageing

    International Nuclear Information System (INIS)

    Sagaradze, V.V.; Kositsyna, I.I.; Ozhiganov, A.V.

    1981-01-01

    The effect of the reversible phase transformations, consisting in the conduction of the direct and reverse martensite transformations and aging, during which the intermetallide γ'-phase of the composition Ni 3 Ti is formed, on the streng-thening of alloys in the Fe-Cr-Ni-Ti system is considered. Stainless austenitic steels Kh12N12T3 and Kh12N14T3, which acquire high mechanical properties: σsub(0.2)=685-785 MPa, σsub(B)=1275 MPa, delta >= 20%, as a result of reversible phase transformations and aging, are suggested. After the reversible phase transformations and ageing the steels possess a high resistance to γ-α-transformation during cold treatment [ru

  15. Differential cross sections of proton Compton scattering at photon laboratory energies between 1.2 and 1.7 GeV

    International Nuclear Information System (INIS)

    Duda, J.; Hoefner, F.W.; Jung, M.; Kleissler, R.; Kueck, H.; Leu, P.; Marne, K.D. de; Munk, B.; Vogl, W.; Wedemeyer, R.

    1982-11-01

    Differential cross sections of proton Compton scattering have been measured at the Bonn 2.5 GeV synchrotron. The experiment covers photon laboratory energies between 1.2 GeV and 1.7 GeV and the square of the four-momentum transfer ranges from t = -0.17 GeV 2 to -0.98 GeV 2 corresponding to c.m. scattering angles between 35 0 and 80 0 . The cross sections exhibit a forward peak followed by a monotone fall-off up to the largest measured vertical stroketvertical stroke-values. Fits of the form dsigma/dt = A.exp(Bt) to the data points with vertical stroketvertical stroke 2 yield forward cross sections A, which are consistent with the 0 0 cross sections calculated from the measured total photon-proton cross section. The average slope is B = 5.6 +- 0.14 GeV 2 . (orig.)

  16. Study of the rearrangement of N-alkylaniline to p-aminoalkylbencene. I. N-ethyl-l-{sup 1}4C-aniline; Estudio de la transposicion de N-alquilanilinas A p-Aminoalquilbenceno mediante {sup 1}4C

    Energy Technology Data Exchange (ETDEWEB)

    Molera, M J; Gamboa, J M; Val Cob, M del

    1961-07-01

    The rearrangement of N-ethylaniline to p-aminoethylbenzene has been studied over the temperature range 200-300 degree centigrade using different catalysts: Cl{sub 2}Co, Cl{sub 2}Zn, Cl{sub 2}Ni, Cl{sub 3}Al, Cl{sub 2}Cd and Br H.N-ethyl-1-{sup 1}4C-aniline has been synthesized from ethyl-1-{sup 1}4C-iodide and aniline and its rearrangement to p-aminoethyl-benzene proves that the ethyl group does not rearrange itself during the reaction. A scheme for the degradation of both the N-ethyl-1-{sup 1}4C aniline and the p-aminoethylbenzene produces is described. (Author) 14 refs.

  17. Brittle and ductile rupture of 16MND5 steel. Irradiation effect

    International Nuclear Information System (INIS)

    Al Mundheri, M.; Soulat, P.; Pineau, A.

    1986-06-01

    Toughness tests have been made on 16MND5 steel (A508Cl3 steel) - before and after irradiation at 290 0 C (3.10 19 n/cm 2 , E > 1 MeV). It is shown that toughness is lowered following the irradiation and that it is a decreasing function of the thickness of the test pieces. In parallel, tests on three geometries of entailed specimens, prepared in the non-irradiated material, have been made at different temperatures to apply the methodology of local approach of ductile-brittle rupture [fr

  18. Corrosion cracking of 03N18K1M3TYu and 02N12Kh5M3 maraging steels in chloride solutions

    Energy Technology Data Exchange (ETDEWEB)

    Pavlov, V.N.; Chumalo, G.V.; Vereshchagin, A.N.; Melekhov, R.K.

    1987-07-01

    The authors investigate the electrochemical behavior in 0.5% NaCl solution and 42% MgCl/sub 2/ solution and the tendency toward corrosion cracking was determined in boiling 0.5% chloride solution of the cobalt-containing maraging steels in the title. Weld specimens and specimens of the base metal of 03N18K1M3TYu steel were tested in 3% NaCl solution for resistance to corrosion cracking. Additional investigations were made of specimens of that steel with previously created fatigue cracks of the base metal and the weld specimens in 3% NaCl solutions, since that steel is a promising material for structures operating in sea water and low concentration chloride solutions.

  19. Improvements in the susceptibility to hydrogen attack and stress-relief cracking of 2 1/4Cr-1Mo steels

    International Nuclear Information System (INIS)

    Imanaka, T.; Sato, S.; Shimomura, J.; Aso, K.

    1985-01-01

    The influence of sulphur content at extremely low level on the susceptibility to hydrogen attack and stress-relief cracking in 2 1/4Cr-1Mo steels was studied. The reduction of sulphur content and/or the addition of REM (rare earth metal) or Ca in accordance with sulphur content remarkably improve the resistivity against hydrogen attack and stress-relief cracking. Micro-structural examination has showed that there exist Mn-REM-S-Al-O complex particles in the REM-added steels. It is concluded that the effect of REM on hydrogen attack and stress-relief cracking is to reduce ''the free sulphur'' in 2 1/4Cr-1Mo steels

  20. Evaluation of environmental effect on creep-fatigue of 2 1/4Cr-1Mo steel

    International Nuclear Information System (INIS)

    Yang Beinan; Ishikawa, Akiyoshi; Asada, Yasuhide.

    1991-01-01

    In the present study, a trial evaluation was made to evaluate the environmental effect of air separately from the behavior of material origin. Data with 2 1/4Cr-1Mo steel at 550degC in air were subjected to the evaluation based on data of the steel in high vacuum with a newly developed procedure using the overstress concept. An empirical expression was proposed to describe the environmental effect of air on the creep-fatigue behavior. Following conclusions were obtained in the present study on a separation of the environmental effect of air on a creep-fatigue behavior of 2 1/4Cr-1Mo steel at 550degC. 1) The environmental effect of air reduces a fatigue life, that is, it increases the time-independent damage component of the creep-fatigue. 2) The environmental effect of air brings on the frequency effect which is mainly dependent upon a strain rate or time in a compression going stroke. Other environmental effect on F-S or compression hold-time cycles depends upon the strain rate in compression. 3) The rate-time dependent damage component, that is, the creep damage is reduced by the environmental effect of air. That means a creep-fatigue life recovers in air environment. (author)

  1. Corrosion of chromium, nickel, titanium and steels in solutions of sodium and ammonium thiosulfates

    International Nuclear Information System (INIS)

    Grebenshchikova, S.V.; Kochergin, V.P.; Doronina, I.V.

    1983-01-01

    Results of gravimetric determinatiion of average rate of chromium, nickel, titatnium and steels 12Kh18N10T and VSt.3 corrosion rate in solutions 50 mass.% (NH 4 ) 2 S 2 O 3 and Na 2 S 2 O 3 in the air and nitrogen atmosphere at 333 K have been generalized. Anodic polarization curves are recorded and stationary potentials of metals and steels under the conditions are measured. It is shown that in (NH 4 ) 2 S 2 O 3 solution the rate of metal and steels corrosion is higher than in Na 2 S 2 O 3 solution indepenent of the nature of gaseous medium contacting with solution. In the series Ni → VSt.3 → 12Kh18N10T → VT1 → chromium in (NH 4 ) 2 S 2 O 3 and Na 2 S 2 O 3 solutions at 333 K corrosion resistance increases. Chromium, titanium and chromium-nickel steel 12Kh18N10T possess a high corrosion resistance

  2. The effect of chromium diffusion redistribution on wear resistance of carburized 3Kh13 steel

    International Nuclear Information System (INIS)

    Shcherbedinskij, G.V.; Shumakov, A.I.; Zemskij, S.V.; Pereverzev, V.M.

    1977-01-01

    The redistribution of chromium in steel 3Kh13 on carburization in a high-activity carburizer and the wear-resistance of the steel have been investigated. Surface layers with an increased chromium concentration show the highest wear-resistance. The chromium content in the surface layer increases due to its diffusion from the interior. The distribution of carbon and chromium in the carburized layers has been studied with the aid of the radioactive isotope 14 C by the method of layer-by-layer spectral analysis on a vacuum quantometer, layer-by-layer chemical and X-ray structure analysis. The composition of the carbides has been determined by physicochemical analysis. It has been established that the carburized layer can be divided into four zones with respect to its phase composition: first zone - hematite and spinal with 0.5-2.0% C; second zone - solid carbides (Fe,Cr) 7 C 3 ; up to 5% C; third zone - globular carbides in a troostite matrix (Cr,Fe) 7 C 3 and Cr 23 C 6 ; up to 3.5% C; fourth, transitional, zone - troostite carbide mixture Cr 23 C 6 ; up to 1% C. The chromium diffusion in the carburized layer is faster than in the initial austenite. The chromium counterdiffusion is due to the development of a zone of solid carbides M 7 C 3

  3. On change of vanadium carbide state during 20Kh3MVF steel heat treatment

    International Nuclear Information System (INIS)

    Gitgarts, M.I.; Maksimenko, V.N.

    1975-01-01

    The Xray diffraction study of vanadium carbide MC has been made in the steel-20KH3MVF quenched from 970 and 1040 deg and tempered at 660 deg for 210 hrs. It has been found that the constant of the MC crystal lattice regularly varies with the temperature of isothermal hold-up. In the steel tempered after quenching two vanadium carbides of different content could co-exist simultaneously: carbide formed in the quenching process and carbide formed during tempering. The discovered effect of the temperature dependence of the MC content is, evidently, inherent also to other steels containing vanadium

  4. Effect of heat treatment and rotor steels composition on hydrogen solubility

    International Nuclear Information System (INIS)

    Ivanov, A.I.; Samojlenko, L.V.; Gorovaya, O.N.; Najdovskij, A.G.; Bilik, I.; Kret, Ya.

    1988-01-01

    Measurements of equilibrium hydrogen adsorption in samples of 27KhN3MFA and 25Kh2NMFA steels were conducted. Carbide inclusions and doping additions, typical for rotor steels, don't produce noticeable effect on hydrogen solubility in

  5. Mutation and crystallization of the first KH domain of human polycytosine-binding protein 1 (PCBP1) in complex with DNA

    International Nuclear Information System (INIS)

    Yoga, Yano M. K.; Traore, Daouda A. K.; Wilce, Jacqueline A.; Wilce, Matthew C. J.

    2011-01-01

    The successful preparation of a mutant KH domain representing the first KH domain of PCBP1 and its crystallization in complex with a C-rich DNA are reported. This structure is anticipated to provide high-resolution information that will allow better understanding of the basis of cytosine specificity by PCBPs. Polycytosine-binding proteins (PCBPs) are triple KH-domain proteins that play an important role in the regulation of translation of eukaryotic mRNA. They are also utilized by viral RNA and have been shown to interact with ssDNA. Underlying their function is the specific recognition of C-rich nucleotides by their KH domains. However, the structural basis of this recognition is only partially understood. Here, the preparation of a His-tagged KH domain is described, representing the first domain of PCBP1 that incorporates a C54S mutation as well as the addition of a C-terminal tryptophan. This construct has facilitated the preparation of highly diffracting crystals in complex with C-rich DNA (sequence ACCCCA). Crystals of the KH1–DNA complex were grown using the hanging-drop vapour-diffusion method in 0.1 M phosphate–citrate pH 4.2, 40%(v/v) PEG 300. X-ray diffraction data were collected to 1.77 Å resolution and the diffraction was consistent with space group P2 1 , with unit-cell parameters a = 38.59, b = 111.88, c = 43.42 Å, α = γ = 90.0, β = 93.37°. The structure of the KH1–DNA complex will further our insight into the basis of cytosine specificity by PCBPs

  6. Study of the {sup 17}O(n,α){sup 14}C reaction: Extension of the Trojan Horse Method to neutron induced reactions

    Energy Technology Data Exchange (ETDEWEB)

    Guardo, G. L.; Lamia, L.; Spitaleri, C.; Cherubini, S.; Rapisarda, G. G.; Sergi, M. L. [INFN - Laboratori Nazionali del Sud, Catania, Italy and Department of Physics and Astronomy, University of Catania, Catania (Italy); Gulino, M. [INFN - Laboratori Nazionali del Sud, Catania, Italy and University of Enna (Italy); Tang, X. D.; Bucher, B.; Couder, M.; Davies, P.; Boer, R. de; Fang, X.; Lamm, L.; Ma, C.; Notani, M.; OBrien, S.; Roberson, D.; Tan, W.; Wiescher, M. [Department of Physics and Joint Institute for Nuclear Astrophysics, University of Notre Dame, IN (United States); and others

    2014-05-02

    The experimental study of the {sup 17}O(n,α){sup 14}C reaction has been performed in the energy range 0-350 keV. This reaction could play an important role in explaining heavy elements (s-process) nucleosynthesis in various astrophysical scenario. To overcome the practical problems arising from the neutrons production, a new application of the Trojan Horse Method has been recently suggested. In more details, the {sup 17}O(n,α){sup 14}C reaction has been studied using the quasi-free {sup 2}H({sup 17}O,α{sup 14}C){sup 1}H reaction, induced at an energy of 43.5 MeV. The measurement allows one to investigate the ℓ=3, 75 keV resonance (E*=8.125 MeV, J{sup π}=5{sup −}), absent in the available direct measurements because of centrifugal suppression effects.

  7. Synthesis of some 16,17-secoandrost-5-ene derivatives

    Directory of Open Access Journals (Sweden)

    Gaković Andrea R.

    2010-01-01

    Full Text Available Starting from 3β-acetoxy-17-oxo-16,17-secoandrost-5-ene-16-nitrile (1, 3β-acetoxy-16,17-secoandrost-5-ene-16-nitrile (4 was synthesized by a three-stage procedure. First, the formyl group of compound 1 was reduced, to yield the alcohol 2. Compound 2 was further transformed to the mesyloxy derivative 3, whose reduction with NaBH3CN gave compound 4. Apart from compound 4 as the main reaction product, two additional products were obtained, for which the GC/MS analysis suggested that they are 8(14 and 14 derivatives of compound 4. Compound 4 was transformed into 3β-hydroxy-16,17-sesoandrost-5-ene-16-nitrile (7, the Oppenauer oxidation of which afforded 3-oxo-16,17-secoandrost-4-ene-16-nitrile (8.

  8. Pathways for the OH + Br2 → HOBr + Br and HOBr + Br → HBr + BrO Reactions.

    Science.gov (United States)

    Wang, Hongyan; Qiu, Yudong; Schaefer, Henry F

    2016-02-11

    The OH radical reaction with Br2 and the subsequent reaction HOBr + Br are of exceptional importance to atmospheric chemistry and environmental chemistry. The entrance complex, transition state, and exit complex for both reactions have been determined using the coupled-cluster method with single, double, and perturbative triple excitations CCSD(T) with correlation consistent basis sets up to size cc-pV5Z and cc-pV5Z-PP. Coupled cluster effects with full triples (CCSDT) and full quadruples (CCSDTQ) are explicitly investigated. Scalar relativistic effects, spin-orbit coupling, and zero-point vibrational energy corrections are evaluated. The results from the all-electron basis sets are compared with those from the effective core potential (ECP) pseudopotential (PP) basis sets. The results are consistent. The OH + Br2 reaction is predicted to be exothermic 4.1 ± 0.5 kcal/mol, compared to experiment, 3.9 ± 0.2 kcal/mol. The entrance complex HO···BrBr is bound by 2.2 ± 0.2 kcal/mol. The transition state lies similarly well below the reactants OH + Br2. The exit complex HOBr···Br is bound by 2.7 ± 0.6 kcal/mol relative to separated HOBr + Br. The endothermicity of the reaction HOBr + Br → HBr + BrO is 9.6 ± 0.7 kcal/mol, compared with experiment 8.7 ± 0.3 kcal/mol. For the more important reverse (exothermic) HBr + BrO reaction, the entrance complex BrO···HBr is bound by 1.8 ± 0.6 kcal/mol. The barrier for the HBr + BrO reaction is 6.8 ± 0.9 kcal/mol. The exit complex (Br···HOBr) for the HBr + BrO reaction is bound by 1.9 ± 0.2 kcal/mol with respect to the products HOBr + Br.

  9. Evolution of secondary-phase precipitates during annealing of the 12Kh18N9T steel irradiated with neutrons to a dose of 5 DPA

    Science.gov (United States)

    Tsai, K. V.; Maksimkin, O. P.; Turubarova, L. G.

    2007-03-01

    The formation and evolution of thermally-induced secondary precipitates in an austenitic stainless steel 12Kh18N9T irradiated in the core of a laboratory reactor VVR-K to a dose of 5 dpa and subjected to post-radiation isochronous annealings for 1 h in a temperature range from 450 to 1050°C have been studied using transmission electron microscopy (TEM) and microhardness measurements. It has been shown that the formation of stitch (secondary) titanium carbides and M 23C6 carbides at grain and twin boundaries after annealing at 1050°C is preceded by a complex evolution of fineparticles of secondary phases (titanium carbides and nitrides) precipitated at dislocation loops and dislocations during annealing at temperatures above 750°C.

  10. Change of I-V characteristics of SiC diodes upon reactor irradiation; Modification des caracteristiques I-V de jonctions p-n au SiC du fait d'une irradiation dans un reacteur; Izmeneniya kharakteristik I-V vyrashchennogo v SiC perekhoda tipa p-n posle oblucheniya ego v reaktore; Modificaciones que sufren por irradiacion en un reactor las caracteristicas I-V de uniones p-n en SiC

    Energy Technology Data Exchange (ETDEWEB)

    Heerschap, M; De Coninck, R [Solid State Physics Dept., SCK-CEN, Mol (Belgium)

    1962-04-15

    In search for semiconductors, which can be used in high-flux reactors in order to measure flux distributions, we irradiated SiC p-n junctions in the Belgium BR-1 reactor. Two types of SiC-diodes of different origin have been irradiated. These junctions are grown in the Lely-furnace. The change in forward and reverse characteristics have been measured during and after irradiation up to temperatures of 150{sup o}C, while measurements up to a temperature of 500{sup o}C are in progress. It has been found that one type resists BR-1 neutrons up to an integrated flux of 10{sup 15} n/cm{sup 2}, while the other resists irradiation up to a flux of 10{sup 17} n/cm{sup 2}. The changes in characteristics are given as well as the result of some annealing experiments. (author) [French] En recherchant des semi-conducteurs pouvant servir a mesurer les distributions de flux dans les reacteurs a haut flux de neutrons, les auteurs ont irradie des jonctions p-n au SiC dans le reacteur belge BR-1. Deux types de diodes a SiC d'origines differentes ont ete ainsi irradies. Les jonctions en question sont preparees par etirage dans le four Lely. Les auteurs ont mesure les modifications subies par les caracteristiques I-V apres et pendant l'irradiation a des temperatures allant jusqu'a 150{sup o}C; ils poursuivent leurs mesures dans la gamme des temperatures allant de 150{sup o}C a 500{sup o}C. Us ont constate que l'un des types de diode a SiC resiste aux neutrons du reacteur BR-1 jusqu'a 10{sup 15} n/cm{sup 2}, tandis que l'autre type resiste a l'irradiation jusqu'a 10{sup 17} n/cm{sup 2}. Les auteurs indiquent les modifications subies par les caracteristiques, ainsi que le resultat de certaines experiences de recuit. (author) [Spanish] Los autores estan tratando de encontrar semiconductores con los que sea posible medir distribuciones de flujo en reactores de flujo elevado, y con este fin irradiaron uniones p-n del SiC en el reactor BR-1 de Belgica. Irradiaron dos tipos de diodos de SiC de

  11. Effect of smelt aluminium on mechanical properties of steels

    International Nuclear Information System (INIS)

    Ryabov, V.R.; Dykhno, I.S.; Deev, G.F.; Karikh, V.V.

    1987-01-01

    Effect of smelt aluminium on mechanical properties of armco-iron and 12 Kh18N10T steel is studied. It is stated that in smelt aluminium and aluminium alloy contact with armco-iron the sample ductility is decreased. Corrosion effect of smelt alluminium on (18Kh15N5AM3) steel in the form of reinforced wire in aluminium-steel KAS-1A composite material is investigted. It is stated in experiment that during smelt alluminium-steel contact interaction of heterogeneous phases takes place

  12. X-ray and NQR studies of bromoindate(III) complexes. [C{sub 2}H{sub 5}NH{sub 3}]{sub 4}InBr{sub 7}, [C(NH{sub 2}){sub 3}]{sub 3}InBr{sub 6}, and [H{sub 3}NCH{sub 2}C(CH{sub 3}){sub 2}CH{sub 2}NH{sub 3}]InBr{sub 5}

    Energy Technology Data Exchange (ETDEWEB)

    Iwakiri, Takeharu; Ishihara, Hideta [Saga Univ. (Japan). Faculty of Culture and Education; Terao, Hiromitsu [Tokushima Univ. (Japan). Faculty of Integrated Arts and Sciences; Lork, Enno; Gesing, Thorsten M. [Bremen Univ. (Germany). Inst. of Inorganic Chemistry and Crystallography

    2017-03-01

    The crystal structures of [C{sub 2}H{sub 5}NH{sub 3}]{sub 4}InBr{sub 7}(1), [C(NH{sub 2}){sub 3}]{sub 3}InBr{sub 6}(2), and [H{sub 3}NCH{sub 2}C(CH{sub 3}){sub 2}CH{sub 2}NH{sub 3}]InBr{sub 5}(3) were determined at 100(2) K: monoclinic, P2{sub 1}/n, a=1061.94(3), b=1186.40(4), c=2007.88(7) pm, β= 104.575(1) , Z=4 for 1; monoclinic, C2/c, a=3128.81(12), b=878.42(3), c=2816.50(10) pm, β=92.1320(10) , Z=16 for 2; orthorhombic, P2{sub 1}2{sub 1}2{sub 1}, a=1250.33(5), b=1391.46(6), c=2503.22(9) pm, Z=4 for 3. The structure of 1 contains an isolated octahedral [InBr{sub 6}]{sup 3-} ion and a Br{sup -} ion. The structure of 2 contains three different isolated octahedral [InBr{sub 6}]{sup 3-} ions. The structure of 3 has a corner-shared double-octahedral [In{sub 2}Br{sub 11}]{sup 5-} ion and an isolated tetrahedral [InBr{sub 4}]{sup -} ion. The {sup 81}Br nuclear quadrupole resonance (NQR) lines of the terminal Br atoms of the compounds are widely spread in frequency, and some of them show unusual positive temperature dependence. These observations manifest the N-H..Br-In hydrogen bond networks developed between the cations and anions to stabilize the crystal structures. The {sup 81}Br NQR and differential thermal analysis (DTA) measurements have revealed the occurrence of unique phase transitions in 1 and 3. When the bond angles were estimated from the electric field gradient (EFG) directions calculated by the molecular orbital (MO) methods, accurate values were obtained for [InBr{sub 6}]{sup 3-} of 1 and for [In{sub 2}Br{sub 11}]{sup 5-} and [InBr{sub 4}]{sup -} of 3, except for several exceptions in those for the latter two ions. On the other hand, the calculations of {sup 81}Br NQR frequencies have produced up to 1.4 times higher values than the observed ones.

  13. Effect of reactor irradiation on long-term strength and creep of 0Kh16N15M3B steel under plane stressed state

    International Nuclear Information System (INIS)

    Khristov, G.P.; Kosov, B.D.

    1982-01-01

    The paper deals with analysis of results of experimental studies in creep of the austenitic OKh16n15m3b steel with various size of initial-structure grain under conditions of high-intensity reactor irradiation and control tests. It is suggested to consider the material initial structure effect on intensity of minimum creep rates both under ordinary and intrareactor conditions of loading by means of the function grain size effect on the equivalent stress. It is shown that the criterial expression previously suggested by the authors is invariant to the type of stressed and structural states and relative to intensity of minimal creep rates. It is established that the creep rate of the irradiated steel may be calculated from dependence for nonirradiated steel using as an argument a certain reduced equivalent stress which is a function of the acting stress and irradiation parameter

  14. Synthesis, structural approach and electronic properties of V{sub 18}O{sub 45}, (N{sub 2}C{sub 6}H{sub 14}){sub 6}: a new organically templated vanadium oxide exhibiting V{sub 2}O{sub 5} layer topology

    Energy Technology Data Exchange (ETDEWEB)

    Sicard, M.; Maignan, A. [Laboratoire Crismat-ISMRa UMR 6508, 14 - Caen (France); Riou, D. [Universite de Versailles St Quentin, Institut Lavoisier UMR CNRS 8637, 78 - Versailles (France)

    2002-02-01

    V{sub 18}O{sub 45}, (N{sub 2}C{sub 6}H{sub 14}){sub 6} was hydrothermally synthesized in the form of thin platelets. Its structural approach was investigated by single crystal X-ray diffraction (non-centrosymmetric P2{sub 1} (No 4) monoclinic space group with a 10.7713(3) Angstrom, b = 11.2697(3) Angstrom, c = 29.7630(9) Angstrom, {beta} = 93.924(1) deg., V = 3604.4(2) Angstrom{sup 3}, Z = 2). V{sub 18}O{sub 45}, (N{sub 2}C{sub 6}H{sub 14}){sub 6} exhibits a lamellar structure built up from the stacking of vanadium oxide slabs between which the di-protonated 1,4-di-aza-bi-cyclo[2.2.2]octane organic cations are intercalated. The oxide layers are topologically similar to those encountered in the parent vanadium penta-oxide V{sub 2}O{sub 5} but exhibiting here a mixed valence V{sup IV}/V{sup V} with a ratio equal to 2. The electronic conductivity measurements performed on the crystals show that the resistivity curves are described by an Arrhenius law with an activation energy of 0.16 eV. (authors)

  15. Reliability and durability of the 12Kh1MF steel tubes of electroslag remelting and their welded joints

    International Nuclear Information System (INIS)

    Lanskaya, K.A.; Kulikova, L.V.; Mazel', R.E.; Khromchenko, F.A.; Strizhenova, V.F.

    1978-01-01

    Results of investigating the positive effect of electrolag remelting (ESR) on the properties of the base metal and welded joint of the 12Kh1MF steel steam pipes with the aim of increasing their durability up to 20,000 hrs, are presented. To estimate the quality and properties of tube billet metal, microstructure, content and nature of nonmetallic inclusions, content of gases, austenite grain size, austenite transformations during continuous cooling, metal ductility, mechanical properties at different temperatures and heat resisting properties, have been investigated. It is established, that the base metal in tubes of electroslag remelting possess higher heat resistance, while welded joints besides, have high deformability and resistance to brittle fracture

  16. Measurements of analyzing power for 2H(n,n)2H scattering at 14.1 MeV and comparisons to 2H(p,p)2H

    International Nuclear Information System (INIS)

    Tornow, W.; Byrd, R.C.; Howell, C.R.; Pedroni, R.S.; Walter, R.L.

    1983-01-01

    Data for the analyzing power A/sub y/(theta) for elastic scattering of neutrons from deuterons have been measured at 14.1 MeV for the range from 30 0 to 153 0 (c.m.) to accuracies between +- 0.003 and +- 0.006. The results are compared to previous n-d data at 14 MeV and are in significant disagreement with the most recent measurement. The present data are in excellent agreement with a Faddeev calculation by Doleschall. The data are also very similar to p-d scattering data at 14.1 MeV, although systematic deviations are observed at forward angles and near the maximum of A/sub y/(theta) at 130 0 . Recent calculations indicate that Coulomb effects can explain most of these differences, although some features will require further investigation

  17. 248 nm photolysis of CH2Br2 by using cavity ring-down absorption spectroscopy: Br2 molecular elimination at room temperature.

    Science.gov (United States)

    Wei, Pei-Ying; Chang, Yuan-Ping; Lee, Wei-Bin; Hu, Zhengfa; Huang, Hong-Yi; Lin, King-Chuen; Chen, K T; Chang, A H H

    2006-10-07

    Following photodissociation of CH2Br2 at 248 nm, Br2 molecular elimination is detected by using a tunable laser beam, as crossed perpendicular to the photolyzing laser beam in a ring-down cell, probing the Br2 fragment in the B 3Piou+ -X 1Sigmag+ transition. The nascent vibrational population is obtained, yielding a population ratio of Br2(v = 1)Br2(v = 0) to be 0.7 +/- 0.2. The quantum yield for the Br2 elimination reaction is determined to be 0.2 +/- 0.1. Nevertheless, when CH2Br2 is prepared in a supersonic molecular beam under cold temperature, photofragmentation gives no Br2 detectable in a time-of-flight mass spectrometer. With the aid of ab initio potential energy calculations, a plausible pathway is proposed. Upon excitation to the 1B1 or 3B1 state, C-Br bond elongation may change the molecular symmetry of Cs and enhance the resultant 1 1,3A'-X 1A' (or 1 1,3B1-X 1A1 as C2v is used) coupling to facilitate the process of internal conversion, followed by asynchronous concerted photodissociation. Temperature dependence measurements lend support to the proposed pathway.

  18. Manufacture of rings of 08Kh18N10T sheet for internal structures of WWER type reactors

    International Nuclear Information System (INIS)

    Fojta, A.; Nitka, B.

    1984-01-01

    Technology is presented of the manufacture of rings for the jacket, shaft, core catcher and shaft bottom of WWER-440 reactors produced by Vitkovice Steel Works. The rings are manufactured from sheets of austenitic steel 08Kh18N10T. The materials and technology problems are discussed of sheet production, ring welding technology and annealing following welding. The plastic properties are assessed of the welded joints and problems are outlined of ring production for WWER-1000 reactors. (B.S.)

  19. Influence of structure and properties of tubular billets of the 12 Kh 18N10T steel on deformability of tubes at cold-rolling mills

    International Nuclear Information System (INIS)

    Vil'yams, O.S.; Bol'shova, N.M.; Olejnik, O.V.; Velikotnaya, E.S.

    1979-01-01

    Metallographic analysis of the defects of the ''oblique cracks'' type on the surface of hot-rolled tubes of the 12Kh18N10T steel has been carried out. Recommended is the complex of mechanical properties and the structure factors (grain size) of conversion hot-rolled tubes, providing the combination of ductility and high rapture strength during rolling at pilger mills. At a grain size not coarser than number 5, a billet must have σsub(T) 5 >=40 %. Hot-rolled coarse-grained billet is not recommended for warm rolng because of high strain hardening

  20. Pronounced cluster-size effects: gas-phase reactivity of bare vanadium cluster cations V(n)+ (n = 1-7) toward methanol.

    Science.gov (United States)

    Feyel, Sandra; Schröder, Detlef; Schwarz, Helmut

    2009-05-14

    Mass spectrometric experiments are used to examine the size-dependent interactions of bare vanadium cluster cations V(n)(+) (n = 1-7) with methanol. The reactivity patterns exhibit enormous size effects throughout the range of clusters investigated. For example, dehydrogenation of methanol to produce V(n)OC(+) is only brought about by clusters with n > or = 3. Atomic vanadium cation V(+) also is reactive, but instead of dehydrogenation of the alcohol, expulsions of either methane or a methyl radical take place. In marked contrast, the reaction efficiency of the dinuclear cluster V(2)(+) is extremely low. For the cluster cations V(n)(+) (n = 3-7), complete and efficient dehydrogenation of methanol to produce V(n)OC(+) and two hydrogen molecules prevails. DFT calculations shed light on the mechanism of the dehydrogenation of methanol by the smallest reactive cluster cation V(3)(+) and propose the occurrence of chemisorption concomitant with C-O bond cleavage rather than adsorption of an intact carbon monoxide molecule by the cluster.

  1. Creep-fatigue behavior of 2 1/4Cr-1Mo steel at 5500C in air and vacuum

    International Nuclear Information System (INIS)

    Asayama, T.; Cheng, S.Z.; Asada, Y.; Mitsuhashi, S.; Tachibana, Y.

    1987-01-01

    Following studies on creep-fatigue behaviors of 304 steel at 650 0 C (Asada et al (1980) and Morishita et al (1984), (1985), (1987)), 2 1/4Cr-1Mo steel was studied on its creep-fatigue behaviors at 550 0 C in air and vacuum of 100 and 0.1 μPa. The present study intends to give a base for an evaluation of the environmental effect through obtaining a pure creep-fatigue behavior of this steel which is free from the environmental effect. In the previous studies on 304 steel, tests were conducted in three kinds of environment of air, 100 and 0.1 μPa vacuum. It seemed to be plausible that the 0.1 μPa vacuum shows the pure creep-fatigue behavior of 304 steel at 650 0 C which is almost completely free from the environment. A creep-fatigue life in 0.1 μPa vacuum is almost one order of magnitude higher than that in air. The 100 μPa vacuum suggested that the environmental effect of air still remains but is so small that a creep-fatigue life in 100 μPa is same to that in 0.1 μPa in some strain wave forms. The present study intends to examine if similar observations are obtained with 2 1/4Cr-1Mo steel at 550 0 C. This paper describes the analysis of the overstress and damages, in addition to a creep-fatigue result. (orig.GL)

  2. Rupture of the steel-12KH1MF under creep at temperatures close to 0,5 Tsub(melt)

    International Nuclear Information System (INIS)

    Berezina, T.G.; Ashikhmina, L.A.; Karasev, V.V.

    1976-01-01

    Optical and transmission microscopy and fractography techniques have been employed in studying the peculiarities of nucleation and growth of micropores in steel 12Kh1MF at creep. The nucleation of micropores occurs at the initial stages of creep at stress concentration points, predominantly following the retarded shear mechanism. Micropores grow by the way of diffusion, as well as following the deslocation mechanism. An important role in the process of micropore growth is played by pore opening through grain-boundary slip. Pores of 1 to 5 microns in size can be formed along grain boundaries both due to the growth of individual micropores and by coalescence of micropores at points of their concentration. Transition of the creep to the critical phase coincides with the process of the pores blending together to

  3. SU-E-J-142: Prompt Gamma Emission Measurements From a Passively Scattered Proton Beam On Targets Containing 16O, 12C and 14N

    Energy Technology Data Exchange (ETDEWEB)

    Jeyasugiththan, J [Department of Physics, University of Cape Town, Cape Town (South Africa); Department of Clinical Oncology, Teaching Hospital, Jeffna (Sri Lanka); Peterson, S [Department of Physics, University of Cape Town, Cape Town (South Africa)

    2015-06-15

    Purpose: To measure the prompt gamma emission from the important elements found in tissue ({sup 16}O,{sup 12}C and {sup 14}N) in a clinical passive-scatter treatment environment. Methods: The targets (composed of water, Perspex, graphite and liquid nitrogen) were irradiated with a 200 MeV passive-scatter proton beam and the discrete prompt gamma energy spectra was detected by a high resolution 2′ × 2′ LaBr. detector. In order to reduce the high level of radiation produced by the beam line elements, the detector was surrounded by 10 cm of lead to attenuate the scattered gamma-rays entering the detector with an extra 5 cm thick layer of lead added along the beam direction. A 10 cm thick collimator with a 5 cm × 10 cm rectangular opening was also used. Results: The prompt gamma peaks at 6.13 MeV and 4.44 MeV were clearly identified as a Result of the inelastic nuclear reaction between the protons and the 16O atoms found in the water target. The 6.13 MeV peak was 5% higher than the peak at 4.44 MeV for the water target. The 4.44 MeV peak was the only identified emission in the prompt gamma energy spectra from the graphite target ({sup 12}C). The expected 2.313 MeV peak form the{sup 14}N (liquid nitrogen target) was identified, but the other expected {sup 14}N peaks could not be resolved. Conclusion: Prompt gamma measurements with a passive-scatter proton beam are possible, but the presence of a high amount of background radiation from the patient final collimator presents a challenge at the treatment isocenter. The prominent prompt gamma peaks at 6.13 MeV and 4.44 MeV were identified from the water, Perspex and graphite targets. The prompt gammas from the liquid nitrogen target were difficult to see, but may not be significant in the in-vivo verification process.

  4. Stopping powers of havar for 1.6, 2.3 and 3.2 MeV/u heavy ions

    Energy Technology Data Exchange (ETDEWEB)

    Alanko, T. E-mail: tommi.alanko@phys.jyu.fi; Hyvoenen, J.; Kylloenen, V.; Raeisaenen, J.; Virtanen, A

    2000-03-01

    Stopping powers of havar for {sup 28,30}Si-, {sup 36}Ar-, {sup 54,56}Fe- and {sup 80,84}Kr-ions with energies of 1.6, 2.3 and 3.2 MeV/u have been determined by a transmission technique. Sample foils are exposed to the direct beams. No previous data for havar with these ions have been published. The obtained results are brought together with literature havar data for {sup 1}H-, {sup 4}He-, {sup 7}Li-, {sup 11}B-, {sup 12}C-, {sup 14}N-, {sup 16}O- and {sup 127}I-ions at the same ion velocity. The experimental data are compared with the values predicted by the SRIM-2000 parametrization using Bragg's rule. A systematic underestimation, by 6-23%, of the experimental stopping powers was observed. The empirical correction scheme of Thwaites has been applied to the stopping power values obtained by the parametrization. The corrected values agree well with the present results. Also, the effective charge values of the various ions were deduced from the experimental set of data.

  5. Cross sections for the 14N(n,p0), (n,α0), and (n1) reactions from 0.5 to 15 MeV

    International Nuclear Information System (INIS)

    Morgan, G.L.

    1978-09-01

    Cross sections were measured for the 14 N(n,p 0 ) reaction from 0.5 to 7.0 MeV and for the (n,α 0 ) and (n1 ) reactions from 1 to 15 MeV and 4 to 15 MeV, respectively. The data were obtained using a gaseous scintillator containing N 2 and Xe mixtures. A linac was used as a pulsed, white neutron source with a 29-m fight path. The results of the measurement are compared to the current evaluated file for nitrogen; agreement is good for neutron energies below 8 MeV, but the measurement is substantially higher than the evaluation for neutron energies near 10 MeV

  6. Electronic structure of Co(III) doped bromo-bridged Ni complexes, [Ni1-xCox(chxn)2Br]Br2.

    Science.gov (United States)

    Xie, Jimin; Wu, Hashen; Kawakami, Daisuke; Iguchi, Hiroaki; Takaishi, Shinya; Yamashita, Masahiro; Matsuzaki, Hiroyuki; Okamoto, Hiroshi; Tanaka, Hisaaki; Kuroda, Shin-ichi

    2008-03-17

    This article describes the electronic structure of the Co(III) doped Br bridged Ni(III) complexes, [Ni(1-x)Cox(chxn)2Br]Br2 (x = 0.01, 0.02, 0.05, and 0.11) by using a optical spectroscopy, scanning tunneling microscopy (STM), and electron spin resonance spectroscopy. In the optical reflectivity spectrum, the new band was formed at about 0.5 eV, which is reasonably recognized as the d(z2) band of doped Co(III) ions. In the STM images of [Ni(1-x)Cox(chxn)2Br]Br2, the bright spots attributable to the tunnel current from the Fermi level of the STM tip to the conduction band of the sample were observed. In addition, some brighter spots were also observed. Because the number of the brighter spots is in good agreement with that of doped Co species, the brighter spots can be assigned to doped Co(III) sites. These are reasonably explained by the tunnel current from the Fermi level of the tip to the d(z2) band of Co(III). The Curie spin concentration was gradually increased with increasing Co(III) ions, which is explained by the scissions of the S = 1/2 1D antiferromagnetic chains.

  7. Core electron binding energy shifts of AlBr3 and Al2Br6 vapor

    International Nuclear Information System (INIS)

    Mueller, Astrid M.; Plenge, Juergen; Leone, Stephen R.; Canton, Sophie E.; Rude, Bruce S.; Bozek, John D.

    2006-01-01

    The Al 2p and Br 3d inner-shell photoelectron spectra of aluminum tribromide monomer and dimer vapor were measured at 90 and 95 eV photon energy, respectively, to determine the core electron binding energies of the atoms in the two molecular species. While AlBr 3 has three identical Br atoms, Al 2 Br 6 exhibits four terminal and two bridging Br atoms. The species are identified by their distinct valence photoelectron spectra. Comparison of the observed Al 2p 1/2 and Al 2p 3/2 electron binding energies of AlBr 3 with those of Al 2 Br 6 shows that there is a chemical shift of (0.15 ± 0.03) eV to lower energy in the dimer. In Al 2 Br 6 , an assignment is proposed in which the Br 3d 3/2 and Br 3d 5/2 binding energies of terminal Br atoms are (1.18 ± 0.03) eV lower than those of bridging Br atoms. This assignment assumes that both types of Br atoms have similar cross-sections for ionization. With this result, the Br 3d 3/2 and Br 3d 5/2 binding energies of Br atoms in AlBr 3 are (0.81 ± 0.03) eV lower than those of bridging Br atoms of the dimer but (0.37 ± 0.03) eV higher than those of terminal Br atoms of the dimer. The obtained chemical shifts are considered in terms of the binding relations and electron density distributions in both molecules. Chemical shifts that are larger than a few hundred millielectron volts, as observed in the Al 2 Br 6 /AlBr 3 system, offer potential to study the dissociation dynamics of the dimer in a femtosecond visible or ultraviolet-pump/XUV-probe experiment

  8. On choice of tempered steels

    International Nuclear Information System (INIS)

    Govorov, A.A.; Pan'shin, I.F.; Rakhmanov, V.I.

    1978-01-01

    For the purpose of developing a graphical method for choosing structural steels, a change in the propagation work of a crack and in the critical temperature of brittleness of 40, 40Kh, 40KhN, and 40KhNM steels, was examined depending on the hardness after hardening and tempering. A diagram enabling to choose the grade of steel for making an article of known dimensions according to the preset values of its mechanical properties has been plotted. The developed selection scheme takes into account the hardenability of steels and the influence of the hardness after thermal treatment on the cold-shortness of steel

  9. Multiple dissociation of 16O, 14N, and 12C at 32.5 MeV/nucleon

    International Nuclear Information System (INIS)

    Stokstad, R.G.; Chan, Y.D.; Dacal, A.

    1988-09-01

    An array of 34 fast/slow plastic scintillators has been used to identify fragments from the breakup of 16 O, 14 N, and 12 C projectiles at 32.5 MeV/nucleon, scattered by a Au target. The dissociation of 16 O into as many as five charged particles has been observed. The yields of the different channels correlate approximately with the threshold energy for separation of the projectile into the observed fragments. The excitation spectrum of the primary projectile fragment was deduced from the measured positions and kinetic energies of the individual fragments. These spectra show that, although most of the decomposition proceeds through excitation energies within /approximately/20 MeV of the lower particle-decay thresholds, excitation energies extending up to /approximately/80 MeV can be produced in the primary stage of the reaction. This represents a significant acquisition of energy by the projectile. Calculations of the yields based on a sequence of binary decays have been presented. Reactions in which one or two units of charge are acquired by the projectile were also observed. 25 refs., 10 figs

  10. Bench-mark experiments to study the neutron distribution in a heterogeneous reactor shielding

    International Nuclear Information System (INIS)

    Bolyatko, V.V.; Vyrskij, M.Yu.; Mashkovich, V.P.; Nagaev, R.Kh.; Prit'mov, A.P.; Sakharov, V.K.; Troshin, V.S.; Tikhonov, E.G.

    1981-01-01

    The bench-mark experiments performed at the B-2 facility of the BR-10 reactor to investigate the spatial and energy neutron distributions are described. The experimental facility includes the neutron beam channel with a slide, a mo shielding composition investigated consisted of sequential layers of steel (1KH18N9T) and graphite slabs. The neutron spectra were measured by activation method, a set of treshold and resonance detectors having been used. The detectors made it possible to obtain the absolute neutron spectra in the 1.4 eV-10 MeV range. The comparison of calculations with the results of the bench-mark experiments made it possible to prove the neutron transport calculational model realized in the ROZ-9 and ARAMAKO-2F computer codes and evaluate the validity of the ARAMAKO constants for the class of shielding compositions in question [ru

  11. Residual stresses in 2 1/4Cr1Mo welds

    International Nuclear Information System (INIS)

    Fidler, R.; Jerram, K.

    1978-01-01

    Two separate investigations, initiated in an attempt to explain the large amount of residual stress scatter previously observed in the weld metal of eighteen nominally identical thick-section 2 1/4Cr1Mo butt welds, are described in this paper. The first examined the detailed surface residual stress distributions in 2 1/4Cr1Mo manual arc circumferential butt welds in 80mm and 100mm thick 1/2Cr1/2Mo1/4V steam pipe. High residual stresses were found in the regions of overlap between adjacent weld beads, with low values in virgin weld metal. The second utilised single pass manual metal arc bead-in-groove welds to investigate the effects of preheat and weld metal composition on weld metal residual stresses. In four weld metals, mild steel, 1/2Cr1/2Mo1/4V, 1Cr1/2Mo, and 2 1/4Cr1Mo, the residual stresses were very similar, becoming less tensile (or more compressive) with increase of preheat, while the residual stresses in the fifth weld metal (12Cr) were significantly different, being compressive and less affected by preheat. In both investigations the effects have been described in terms of the basic metallurgical phenomena occurring in the weld metal. (author)

  12. Effect of neutron irradiation on the properties of the repair welds of the 15Kh2MFA steel

    International Nuclear Information System (INIS)

    Morozov, A.M.; Khachaturyants, L.V.

    1986-01-01

    The authors studied the effect of neutron irradiation on the tendency of the metal belonging to the heat affected zone of the weld toward brittle fracture (an increase in the critical temperature of brittleness). For comparison, the authors studied the radiation embrittlement of the original base metal (steel 15Kh2MFA) subjected to the conventional heat treatment of the reactor frames consisting of hardening and high-temperature tempering. Along with these materials, the radiational embrittlement of the base metal in the rehardened condition without tempering was studied. It was concluded that the presence of the regions repaired according to this technology and located in the frame at the level of the reactor core does not pose the problem of decreased resistance to brittle fracture

  13. Poly[dibromidobis[μ-1-(pyridin-4-ylmethyl-1H-1,2,4-triazole-κ2N:N′]cadmium

    Directory of Open Access Journals (Sweden)

    Xiu-Zhi Xu

    2011-02-01

    Full Text Available The title coordination polymer, [CdBr2(C8H8N42]n, arose from a layer-separated diffusion synthesis at room temperature. The title compound is isotypic with the I and Cl analogues. The Cd atom, located on an inversion center, is coordinated by two bromide ions and four N atoms (two from triazole rings and two from pyridyl rings in a distorted trans-CdBr2N4 octahedral arrangement. The bridging 1-(4-pyridylmethyl-1H-1,2,4-triazole ligands are twisted [dihedral angle between the triazole and pyridine rings = 72.56 (13°], affording a two-dimensional 44 sheet structure in the crystal.

  14. Chemical heat treatment of low alloyed maraging steels

    Energy Technology Data Exchange (ETDEWEB)

    Malinov, L S; Korotich, I K [Zhdanovskij Metallurgicheskij Inst. (Ukrainian SSR)

    1979-09-01

    The investigation concerned the nitriding, cementation, chromizing, borating of economically alloyed maraging grade 04Kh2N5MFYu steel. The investigated methods of chemothermal treatment were found to considerably increase the hardness of the surface layer of the maraging steel. The high tempering of the grade 04Kh2N5MFYu cemented and hardened steel was found to produce secondary hardening. On chromizing, the diffusion layer is an alloyed ferrite which strengthens because of the dispersion hardening on ageing. The formation of the plastic low-carbon martensite at relatively small cooling rates greatly decreases the tendency of the boride layer to cracking.

  15. Crystal structures of 1,4-diazabicyclo[2.2.2]octan-1-ium 4-nitrobenzoate dihydrate and 1,4-diazabicyclo[2.2.2]octane-1,4-diium bis(4-nitrobenzoate: the influence of solvent upon the stoichiometry of the formed salt

    Directory of Open Access Journals (Sweden)

    Aina Mardia Akhmad Aznan

    2014-07-01

    Full Text Available The 1:1 co-crystallization of 1,4-diazabicyclo[2.2.2]octane (DABCO with 4-nitrobenzoic acid in ethanol–water (3/1 gave the salt dihydrate C6H13N2+·C7H4NO4−·2H2O, (1, whereas from methanol, the salt C6H14N22+·2C7H4NO4−, (2, was isolated. In (1, the cation and anion are linked by a strong N—H...O hydrogen bond, and the carboxylate anion is close to planar [dihedral angle between terminal residues = 6.83 (9°]. In (2, a three-ion aggregate is assembled by two N—H...O hydrogen bonds, and the carboxylate anions are again close to planar [dihedral angles between terminal residues = 1.7 (3 and 5.9 (3°]. Through the intervention of solvent water molecules, which self-assemble into helical supramolecular chains along the b axis, the three-dimensional architecture in (1 is stabilized by water–DABCO O—H...N and water–carboxylate O—H...O hydrogen bonds, with additional stability afforded by C—H...O interactions. The global crystal structure comprises alternating layers of water molecules and ion pairs stacked along the c axis. In the crystal of (2, the three-ion aggregates are assembled into a three-dimensional architecture by a large number of methylene–carboxylate/nitro C—H...O interactions as well as π–π contacts between inversion-related benzene rings [inter-centroid distances = 3.5644 (16 and 3.6527 (16 Å]. The cations and anions assemble into alternating layers along the c axis.

  16. Effect of heat treatment and irradiation temperature on mechanical properties and structure of reduced-activation Cr-W-V steels of bainitic, martensitic, and martensitic-ferritic classes

    International Nuclear Information System (INIS)

    Gorynin, I.V.; Rybin, V.V.; Kursevich, I.P.; Lapin, A.N.; Nesterova, E.V.; Klepikov, E.Yu.

    2000-01-01

    Effects of molybdenum replacement by tungsten in steels of the bainitic, martensitic, and martensitic-ferritic classes containing 2.5%, 8% and 11% Cr, respectively, were investigated. The phase composition and structure of the bainitic steels were varied by changing the cooling rates from the austenitization temperature (from values typical for normalization up to V=3.3 x 10 -2 deg. C/s) and then tempering. The steels were irradiated to a fluence of 4x10 23 n/m 2 (≥0.5 MeV) at 270 deg. C and to fluences of 1.3x10 23 and 1.2x10 24 n/m 2 (≥0.5 MeV) at 70 deg. C. The 2.5Cr-1.4WV and 8Cr-1.5WV steels have shown lower values of the shifts in ductile-brittle transition temperature (DBTT) under irradiation in comparison with corresponding Cr-Mo steels. Radiation embrittlement at elevated irradiation temperature was lowest in bainitic 2.5Cr-1.4WV steel and martensitic-ferritic 11Cr-1.5WV steel. The positive effect of molybdenum replacement by tungsten at irradiation temperature ∼300 deg. C is reversed at T irr =70 deg. C

  17. Preliminary tension effect on low-cycle fatigue of 40Kh13 steel in gaseous hydrogen

    International Nuclear Information System (INIS)

    Romaniv, A.N.

    1984-01-01

    Comparative bending tests of specimens deformed by tension at 65, 18 and 30% in hydrogen and vacuum were accomplished to reveal the effect of preliminary tension on low-cycle fatigue strength of 40Kh13 martensitic steel. It was found that small amounts of preliminary strains induced a considerable decrease in low-cycle durability in vacuum and hydrogen which was connected with developing defects arising at the early stages of plastic deformation. A rather high degree of preliminary tension promoted steel homogenization, hydrogen embrittlement decrease and service behaviour improvement

  18. TENCompetence Learning Design Toolkit, Runtime component, ccsi_v3_2_10c_v1_4

    NARCIS (Netherlands)

    Sharples, Paul; Popat, Kris; Llobet, Lau; Santos, Patricia; Hernández-Leo, Davinia; Miao, Yongwu; Griffiths, David; Beauvoir, Phillip

    2010-01-01

    Sharples, P., Popat, K., Llobet, L., Santos, P., Hernandez-Leo, D., Miao, Y., Griffiths, D. & Beauvoir, P. (2009) TENCompetence Learning Design Toolkit, Runtime component, ccsi_v3_2_10c_v1_4 This release is composed of three files corresponding to CopperCore Service Integration (CCSI) v3.2-10cv1.4,

  19. Energy loss of /sup 14/N ions in Ni, Ag, and Cu and the lifetimes of the states at 2.3 and 3.9 MeV in /sup 14/N

    International Nuclear Information System (INIS)

    Zielinski, M.; Baek, W.Y.; Bharuth-Ram, K.; Gassen, D.; Neuwirth, W.

    1987-01-01

    The energy loss of /sup 14/N ions in Ni, Ag, and Cu has been investigated via the inverted Doppler-shift attenuation technique in the energy range up to 3.1 MeV. Excited /sup 14/N nuclei were produced in the reaction /sup 12/C( 3 He,p) /sup 14/N/sup */, and energy-loss information was obtained from the analysis of the Doppler-broadened 2.313-MeV γ-ray line, observed with a Ge(Li) detector. This analysis also yielded the lifetimes of the levels at 2.3 and 3.9 MeV in /sup 14/N, which were determined to be 97.7 +- 5.5 and 5.6 +- 1.1 fs, respectively, in reasonable agreement with previous measurements and theoretical calculations. The stopping cross sections obtained for all three stopping media are compared with existing theoretical calculations, especially with regard to the oscillations with the atomic number of the stopping medium

  20. Highly Durable Na2V6O16·1.63H2O Nanowire Cathode for Aqueous Zinc-Ion Battery.

    Science.gov (United States)

    Hu, Ping; Zhu, Ting; Wang, Xuanpeng; Wei, Xiujuan; Yan, Mengyu; Li, Jiantao; Luo, Wen; Yang, Wei; Zhang, Wencui; Zhou, Liang; Zhou, Zhiqiang; Mai, Liqiang

    2018-03-14

    Rechargeable aqueous zinc-ion batteries are highly desirable for grid-scale applications due to their low cost and high safety; however, the poor cycling stability hinders their widespread application. Herein, a highly durable zinc-ion battery system with a Na 2 V 6 O 16 ·1.63H 2 O nanowire cathode and an aqueous Zn(CF 3 SO 3 ) 2 electrolyte has been developed. The Na 2 V 6 O 16 ·1.63H 2 O nanowires deliver a high specific capacity of 352 mAh g -1 at 50 mA g -1 and exhibit a capacity retention of 90% over 6000 cycles at 5000 mA g -1 , which represents the best cycling performance compared with all previous reports. In contrast, the NaV 3 O 8 nanowires maintain only 17% of the initial capacity after 4000 cycles at 5000 mA g -1 . A single-nanowire-based zinc-ion battery is assembled, which reveals the intrinsic Zn 2+ storage mechanism at nanoscale. The remarkable electrochemical performance especially the long-term cycling stability makes Na 2 V 6 O 16 ·1.63H 2 O a promising cathode for a low-cost and safe aqueous zinc-ion battery.

  1. Determination of the cross section for (n,p) and (n,α) reactions on 165Ho at 13.5 and 14.8 MeV

    International Nuclear Information System (INIS)

    Luo, Junhua; An, Li; Jiang, Li; He, Long

    2015-01-01

    Activation cross-sections for the 165 Ho(n,p) 165 Dy and 165 Ho(n,α) 162 Tb reactions were measured by means of the activation method at 13.5 and 14.8 MeV, to resolve inconsistencies in existing data. A neutron beam produced via the 3 H(d,n) 4 He reaction was used. Statistical model calculations were performed using the nuclear-reaction codes EMPIRE-3.2 Malta and TALYS-1.6 with default parameters, at neutron energies varying from the reaction threshold to 20 MeV. Results are also discussed and compared with some corresponding values found in the literature. The calculational results on the 165 Ho(n,α) 162 Tb reaction agreed fairly well with experimental data, but there were large discrepancies in the results for the 165 Ho(n,p) 165 Dy reaction. - Highlights: • 27 Al(n,α) 24 Na was used as a monitor for neutron fleunce. • The cross sections for the 165 Ho(n,p) 165 Dy and 165 Ho(n,α) 162 Tb reactions were measured at 13.5 and 14.8 MeV neutron energies. • Nuclear reaction codes TALYS-1.6 and EMPIRE-3.2 Malta were used to model the reactions. • Inconsistency with previous data and with model calculations are noted

  2. Simple radiosensitizing of hypoxic tumor tissues by N2O/Br(-) mixture.

    Science.gov (United States)

    Billik, P

    2015-07-01

    The radiosensitization model of hypoxic tumor tissues based on the N2O/Br(-) mixture is described. The well-documented radiolysis of water in the presence of N2O and Br(-) ions at a low concentration supports this model. An aqueous solution saturated with N2O gas during the radiolysis generates OH radicals in a large extent. In N2O/Br- media at pHBr2 is formed. Br2 hydrolyzes in an aqueous solution to form a very reactive hypobromous (HOBr) acid. Such process is described by the following chemical reaction: H2O + Br(-) + N2O + ionizing radiation (IR) --> HOBr + OH(-). In vivo formed HOBr as a long-lived product with a high biological activity induces the hypoxic tumor cell damage via many unique mechanisms. A local application or inhalation of an N2O-O2 mixture before or during the radiotherapy to enhance the saturation of tissues with N2O is a key prerequisite. Since the extracellular concentration of Br(-) ions is very low (0.02-0.05 mM), an oral or local application of NaBr should be used to shift the extracellular concentration of Br(-) ions to the mM region. Copyright © 2015 Elsevier Ltd. All rights reserved.

  3. Reactions of N2O5 with Salty and Surfactant-Coated Glycerol: Interfacial Conversion of Br- to Br2 Mediated by Alkylammonium Cations.

    Science.gov (United States)

    Shaloski, Michael A; Gord, Joseph R; Staudt, Sean; Quinn, Sarah L; Bertram, Timothy H; Nathanson, Gilbert M

    2017-05-18

    Gas-liquid scattering and product-yield experiments are used to investigate reactions of N 2 O 5 with glycerol containing Br - and surfactant ions. N 2 O 5 oxidizes Br - to Br 2 for every solution tested: 2.7 M NaBr, 0.03 M tetrahexylammonium bromide (THABr), 0.03 M THABr + 0.5 M NaBr, 0.03 M THABr + 0.5 M NaCl, 0.03 M THABr + 0.01 M sodium dodecyl sulfate (SDS), and 0.01 M cetyltrimethylammonium bromide (CTABr). N 2 O 5 also reacts with glycerol itself to produce mono- and dinitroglycerin. Surface tension measurements indicate that 0.03 M THABr and 2.7 M NaBr have similar interfacial Br - concentrations, though their bulk Br - concentrations differ by 90-fold. We find that twice as much Br 2 is produced in the presence of THA + , implying that the conversion of Br - to Br 2 is initiated at the interface, perhaps mediated by the charged, hydrophobic pocket within the surface THA + cation. The addition of 0.5 M NaBr, 0.5 M NaCl, or 0.01 M SDS to 0.03 M THABr lowers the Br 2 production rate by 23%, 63%, and 67% of the THABr value, respectively. When CTA + is substituted for THA + , Br 2 production drops to 12% of the THABr value. The generation of Br 2 under such different conditions implies that trace amounts of surface-active alkylammonium ions can catalyze interfacial N 2 O 5 reactions, even when salts and other surfactants are present.

  4. Extended analysis of fifth spectrum of bromine: Br V

    International Nuclear Information System (INIS)

    Riyaz, A.; Tauheed, A.; Rahimullah, K.

    2014-01-01

    The fifth spectrum of bromine (Br V) has been studied in the 200–2400 Å wavelength region. The spectrum was photographed on a 3-m normal incidence vacuum spectrograph at the St. Francis Xavier University, Antigonish (Canada) and 6.65-m grazing incidence spectrograph at the Zeeman laboratory (Amsterdam). The light sources used were a triggered spark and sliding spark. The ground configuration of Br V is 4s 2 4p. The excited configurations 4s4p 2 +4s 2 (4d+5d+5s+6s+7s+5g+6g)+4s4p(5p+4f)+4p 2 4d in the even parity system and the 4p 3 +4s 2 (5p+6p+7p+4f)+4s4p4d+4s4p5s configurations in the odd parity system have been studied. Relativistic Hartree–Fock (HFR) and least squares fitted (LSF) parametric calculations have been used to interpret the observed spectrum. 99 levels of Br V have now been established, 43 being new. Among 394 classified spectral lines, 181 are newly classified. The level 4s 2 7s 2 S 1/2 is revised. We estimate the accuracy of our measured wavelengths for sharp and unblended lines to be±0.005 Å. The ionization limit is determined as 479,657±200 cm −1 (59.470±0.025 eV). - Highlights: • The spectrum of Br was recorded on a 3-m spectrograph with triggered spark source. • Atomic transitions for Br V were identified to established new energy levels. • CI calculations with relativistic corrections were made for theoretical predictions. • Weighted oscillator strength (gf) and transition probabilities (gA) were calculated. • Ionization potential of Br V was determined experimentally

  5. A convenient method for 14C-labeling of 2-methylthio-1-[4-N-α-ethoxycarbonylbenzyl)-amino-benzyl] -5-hydroxymethyl-2-[14C]-1H-imidazole and 1-[4-N-α-ethoxy-carbonylbenzyl)-aminobenzyl]-5-hydroxymethyl-2-[14C] -1H-imidazole as potential antihypertensives

    International Nuclear Information System (INIS)

    Nader Saemian; Gholamhossein Shirvani; Mohsen Javaheri; Sayed Sajad Oliyaee

    2012-01-01

    The key synthetic intermediate, (2-mercapto-1-(4-nitrobenzyl)-1H-imidazol-5-yl)methanol-[2- 14 C], has been synthesized by using one pot procedure from potassium[ 14 C]-thiocyanate. It was converted to two nonpeptide angiotensin II receptor antagonists, 2-methylthio-1-[4-N-α-ethoxycarbonyl benzyl)-aminobenzyl]-5-hydroxymethyl-1H-imidazole-[2- 14 C] and 1-[4-N-α-ethoxy-carbonylbenzyl)-aminobenzyl] -5-hydroxymethyl-1H-imidazole-[2- 14 C] via a 3-step sequence synthetic pathway. (author)

  6. A study of the angular distribution of the secondary particles of anti pAg/Br reactions at 1.4 GeV/c incident momentum observed in photographic emulsion

    International Nuclear Information System (INIS)

    Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.

    1983-04-01

    Some features of anti pAg/Br reactions at 1.4 GeV/c incident momentum are studied by means of the emulsion technique. The distributions of the number of charged particles/event are presented. The angular distributions indicate som anisotropic process in the nuclear matter, possibly shock waves, and some back-to-back emission

  7. Investigation of the reaction 16O(p,n)16F at Esub(p)=135 MeV

    International Nuclear Information System (INIS)

    Gareev, F.A.; Ershov, S.N.

    1984-01-01

    The 16 O(p,n) 16 F reaction at 135 MeV has been analyzed the framework of the distorted-wave impulse-approximation (DWIA). Both direct and exchange mechanisms of nucleon knock-out are taken into account. Including the n-particle n-hole (n=0, 1, 2) correlations in the wave functions of A=16 nuclei improves the description of experimental data: diminishes the absolute value of the cross sections about twice as compared with the calculations using the simple particle-hole structure models

  8. Effect of operational conditions of electroerosion machining on the surface microgeometry parameters of steels and alloys

    International Nuclear Information System (INIS)

    Foteev, N.K.

    1976-01-01

    Studies the influence of pulse duration and a series of operating conditions of a ShGI-40-440 spark-machining generator on changes in the basic surface microgeometry characteristics of components of stainless steel 1Kh18N10T, steel St 45 and hard alloy T14K8. The microgeometry characteristics of spark-machined surfaces differ significantly from the corresponding characteristics of surfaces machined by cutting and vibro-rolling

  9. Photodissociation of 1,2-dibromoethylene at 248 nm: Br2 molecular elimination probed by cavity ring-down absorption spectroscopy.

    Science.gov (United States)

    Chang, Yuan-Pin; Lee, Ping-Chen; Lin, King-Chuen; Huang, C H; Sun, B J; Chang, A H H

    2008-06-02

    The Br2 elimination channel is probed for 1,2-C2H2Br2 in the B(3)Pi(+)ou-X(1)Sigma(+)g transition upon irradiation at 248 nm by using cavity ring-down absorption spectroscopy (CRDS). The nascent vibrational population ratio of Br2(v=1)/Br2(v=0) is obtained to be 0.7+/-0.2, thus indicating that the Br2 fragment is produced in hot vibrational states. The obtained Br2 products are anticipated to result primarily from photodissociation of the ground-state cis isomer via four-center elimination or from cis/trans isomers via three-center elimination, each mechanism involving a transition state that has a Br-Br distance much larger than that of ground state Br2. According to ab initio potential energy calculations, the pathways that lead to Br2 elimination may proceed either through the electronic ground state by internal conversion or through the triplet state by intersystem crossing. Temperature-dependence measurements are examined, thereby supporting the pathway that involves internal conversion--which was excluded previously by using product translational spectroscopy (PTS). The quantum yield for the Br2 elimination reaction is determined to be 0.120.1, being substantially contributed by the ground-state Br2 product. The discrepancy of this value from that (of 0.2) obtained by PTS may rise from the lack of measurements in probing the triplet-state Br2 product.

  10. Measurements of e p →e'π+n at 1.6 2.0 GeV and extraction of nucleon resonance electrocouplings at CLAS

    Science.gov (United States)

    Park, K.; Aznauryan, I. G.; Burkert, V. D.; Adhikari, K. P.; Amaryan, M. J.; Pereira, S. Anefalos; Avakian, H.; Battaglieri, M.; Badui, R.; Bedlinskiy, I.; Biselli, A. S.; Bono, J.; Briscoe, W. J.; Brooks, W. K.; Carman, D. S.; Celentano, A.; Chandavar, S.; Charles, G.; Colaneri, L.; Cole, P. L.; Contalbrigo, M.; Cortes, O.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Doughty, D.; Dupre, R.; Egiyan, H.; Alaoui, A. El; Elouadrhiri, L.; Fassi, L. El; Eugenio, P.; Fedotov, G.; Fegan, S.; Fersch, R.; Filippi, A.; Fleming, J. A.; Garillon, B.; Garçon, M.; Gevorgyan, N.; Gilfoyle, G. P.; Giovanetti, K. L.; Girod, F. X.; Joo, H. S.; Goetz, J. T.; Golovatch, E.; Gothe, R. W.; Griffioen, K. A.; Guegan, B.; Guidal, M.; Guo, L.; Hakobyan, H.; Hanretty, C.; Hattawy, M.; Hicks, K.; Holtrop, M.; Hughes, S. M.; Hyde, C. E.; Ilieva, Y.; Ireland, D. G.; Ishkhanov, B. S.; Isupov, E. L.; Jenkins, D.; Jiang, H.; Jo, H. S.; Joo, K.; Joosten, S.; Keller, D.; Khandaker, M.; Kim, A.; Kim, W.; Klein, A.; Klein, F. J.; Kubarovsky, V.; Kuhn, S. E.; Kuleshov, S. V.; Lenisa, P.; Livingston, K.; Lu, H. Y.; MacGregor, I. J. D.; Markov, N.; Martinez, D.; McKinnon, B.; Mokeev, V.; Montgomery, R. A.; Moutarde, H.; Camacho, C. Munoz; Nadel-Turonski, P.; Niccolai, S.; Niculescu, G.; Niculescu, I.; Osipenko, M.; Ostrovidov, A. I.; Paolone, M.; Pasyuk, E.; Peng, P.; Phelps, W.; Phillips, J. J.; Pisano, S.; Pogorelko, O.; Price, J. W.; Procureur, S.; Prok, Y.; Protopopescu, D.; Puckett, A. J. R.; Raue, B. A.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Roy, P.; Sabatié, F.; Salgado, C.; Schott, D.; Schumacher, R. A.; Seder, E.; Sharabian, Y. G.; Simonyan, A.; Skorodumina, Iu.; Smith, E. S.; Smith, G. D.; Sparveris, N.; Stoler, P.; Strakovsky, I. I.; Strauch, S.; Sytnik, V.; Taiuti, M.; Tang, W.; Taylor, C. E.; Tian, Ye; Trivedi, A.; Ungaro, M.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Watts, D. P.; Wei, X.; Weinstein, L. B.; Wood, M. H.; Zachariou, N.; Zana, L.; Zhang, J.; Zhao, Z. W.; Zonta, I.; CLAS Collaboration

    2015-04-01

    Differential cross sections of the exclusive process e p →e'π+n were measured with good precision in the range of the photon virtuality Q2=1.8 -4.5 GeV2 and the invariant mass range of the π+n final state W =1.6 -2.0 GeV using the Continuous Electron Beam Accelerator Facility Large Acceptance Spectrometer. Data were collected with nearly complete coverage in the azimuthal and polar angles of the n π+ center-of-mass system. More than 37 000 cross-section points were measured. The contributions of the isospin I =1/2 resonances N (1675 ) 5/2-,N (1680 ) 5/2+ , and N (1710 ) 1/2+ were extracted at different values of Q2 using a single-channel, energy-dependent resonance amplitude analysis. Two different approaches, the unitary isobar model and the fixed-t dispersion relations, were employed in the analysis. We observe significant strength of the N (1675 ) 5/2- in the A1 /2 amplitude, which is in strong disagreement with quark models that predict both transverse amplitudes to be strongly suppressed. For the N (1680 ) 5/2+ we observe a slow changeover from the dominance of the A3 /2 amplitude at the real photon point (Q2=0 ) to a Q2 where A1 /2 begins to dominate. The scalar amplitude S1 /2 drops rapidly with Q2 consistent with quark model prediction. For the N (1710 ) 1/2+ resonance our analysis shows significant strength for the A1 /2 amplitude at Q2<2.5 GeV2.

  11. A study of the angular distribution of the secondary particles of anti pAg/Br reactions at 1.4 GeV/c incident momentum observed in photographic emulsion

    International Nuclear Information System (INIS)

    Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.

    1983-01-01

    Some features of anti pAg/Br reactions at 1.4 GeV/c incident momentum are studied by means of the emulsion technique. The distribution of the number of charged particles/event are present. The angular distributions indicate some anisotropic process in the nuclear matter, possibly shock-waves, and some back-to-back emission. (Auth.)

  12. Synthesis of 1,3-diaminated stereotriads via rearrangement of 1,4-diazaspiro[2.2]pentanes.

    Science.gov (United States)

    Weatherly, Cale D; Rigoli, Jared W; Schomaker, Jennifer M

    2012-04-06

    The synthesis of 1,3-diaminated stereotriads via the bis-aziridination of allenes is reported. The reactive 1,4-diazaspiro[2.2]pentane intermediates undergo a mild Brønsted acid-promoted rearrangement to yield 1,3-diaminated ketones in good yields with excellent stereocontrol. Directed reduction of the ketone can be achieved to yield a C-N/C-O/C-N stereotriad in high dr. The ability to transfer the axial chirality of the substrates to the products allows for the facile preparation of enantioenriched stereotriads from allenes in two simple steps.

  13. Time resolved high frequency spectrum of Br2 molecules using pulsed photoacoustic technique.

    Science.gov (United States)

    Yehya, Fahem; Chaudhary, A K

    2013-11-01

    The paper reports the time resolved spectral distribution of higher order acoustic modes generated in Br2 molecules using pulsed Photoacoustic (PA) technique. New time resolved vibrational spectrum of Br2 molecules are recorded using a single 532nm, pulses of 7ns duration at 10Hz repetition rate obtained from Q-switched Nd:YAG laser. Frank-Condon principle based assignments confirms the presence of 12 numbers of (ν″-ν') vibrational transitions covered by a single 532+2nm pulse profile. Inclusions of higher order zeroth modes in Bassel's function expansion series shows the probability of overlapping of different types of acoustic modes in the designed PA cells. These modes appear in the form of clusters which occupies higher frequency range. The study of decay behavior of PA signal with respect to time confirms the photolysis of Br2 at 532nm wavelength. In addition, the shifting and clustering effect of cavity eigen modes in Br2 molecules have been studied between 1 and 10ms time scale. The estimated Q-factor of PA cell (l=16cm, R=1.4cm) is 145±4 at 27kHz frequency. Copyright © 2013 Elsevier B.V. All rights reserved.

  14. Investigation into the Cyclic Strength of the Bodies of Steam Shutoff Valves from 10Kh9MFB-Sh Steel

    Science.gov (United States)

    Skorobogatykh, V. N.; Kunavin, S. A.; Prudnikov, D. A.; Shchenkova, I. A.; Bazhenov, A. M.; Zadoinyi, V. A.; Starkovskii, G. L.

    2018-02-01

    Steam shutoff valves are operated under complex loading conditions at thermal and nuclear power stations. In addition to exposure to high temperature and stresses resulting in fatigue, these valves are subjected to cyclic loads in heating-up-cooling down, opening-closing, etc. cycles. The number of these cycles to be specified in designing the valves should not exceed the maximum allowable value. Hence, the problem of cyclic failure rate of steam shutoff valve bodies is critical. This paper continues the previous publications about properties of the construction material for steam shutoff valve bodies (grade 10Kh9MFB-Sh steel) produced by electroslag melting and gives the results of investigation into the cyclic strength of this material. Fatigue curves for the steal used for manufacturing steam shutoff valve bodies are presented. The experimental data are compared with the calculated fatigue curves plotted using the procedures outlined in PNAE G-002-986 and RD 10-249-98. It is confirmed that these procedures may be used in designing valve bodies from 10Kh9MFB-Sh steel. The effect of the cyclic damage after preliminary cyclic loading of the specimens according to the prescribed load conditions on the high-temperature strength of the steel is examined. The influence of cyclic failure rate on the long-term strength was investigated using cylindrical specimens with a smooth working section in the as-made conditions and after two regimes of preliminary cyclic loading (training) at a working temperature of 570°C and the number of load cycles exceeding the design value, which was 2 × 103 cycles. The experiments corroborated that the material (10Kh9MFB-Sh steel) of the body manufactured by the method of electroslag melting had high resistance to cyclic failure rate. No effect of cyclic damages in the metal of the investigated specimens on the high-temperature strength has been found.

  15. Critical evaluation of measured line positions of 14N16O in X2П state

    Science.gov (United States)

    Sulakshina, O. N.; Borkov, Yu. G.

    2018-04-01

    All available line positions for unresolved and resolved Λ-doublets of the 14N16O molecule in the X2 П state were collected from the literature and tested using the RITZ computer code. These data have been critically analysed and used to obtain the most complete set of 1789 experimental energy levels of unresolved Λ-doublets covering the 0-35,866 cm-1 interval. A set of 425 experimental energy levels of resolved Λ-doublets covering the 0-5957 cm-1 interval for two states 2П1/2 and 2П3/2 also have been obtained. These levels together with calculated correlation matrix can be used to generate the precise list of transitions with confidence intervals. Comparisons with the HITRAN as well as with Amiot calculations are discussed. The systematic shift between experimental energy levels of unresolved Λ-doublets and those calculated by Amiot for 2П3/2 state was found. The same systematic shift for transitions frequencies of unresolved Λ-doublets in forbidden subbands 2П1/22П3/2 is also established in the HITRAN database. Comparison of the RITZ energy levels with calculated energy levels by Wong at al. was also done. It was found, that experimental RITZ energy levels for resolved Λ-doublets of 14N16O coincide with those calculated by Wong at al. within experimental uncertainties.

  16. Visual loop-mediated isothermal amplification (LAMP) for the rapid diagnosis of Enterocytozoon hepatopenaei (EHP) infection.

    Science.gov (United States)

    T, Sathish Kumar; A, Navaneeth Krishnan; J, Joseph Sahaya Rajan; M, Makesh; K P, Jithendran; S V, Alavandi; K K, Vijayan

    2018-05-01

    The emerging microsporidian parasite Enterocytozoon hepatopenaei (EHP), the causative agent of hepatopancreatic microsporidiosis, has been widely reported in shrimp-farming countries. EHP infection can be detected by light microscopy observation of spores (1.7 × 1 μm) in stained hepatopancreas (HP) tissue smears, HP tissue sections, and fecal samples. EHP can also be detected by polymerase chain reaction (PCR) targeting the small subunit (SSU) ribosomal RNA (rRNA) gene or the spore wall protein gene (SWP). In this study, a rapid, sensitive, specific, and closed tube visual loop-mediated isothermal amplification (LAMP) protocol combined with FTA cards was developed for the diagnosis of EHP. LAMP primers were designed based on the SSU rRNA gene of EHP. The target sequence of EHP was amplified at constant temperature of 65 °C for 45 min and amplified LAMP products were visually detected in a closed tube system by using SYBR™ green I dye. Detection limit of this LAMP protocol was ten copies. Field and clinical applicability of this assay was evaluated using 162 field samples including 106 HP tissue samples and 56 fecal samples collected from shrimp farms. Out of 162 samples, EHP could be detected in 62 samples (47 HP samples and 15 fecal samples). When compared with SWP-PCR as the gold standard, this EHP LAMP assay had 95.31% sensitivity, 98.98% specificity, and a kappa value of 0.948. This simple, closed tube, clinically evaluated visual LAMP assay has great potential for diagnosing EHP at the farm level, particularly under low-resource circumstances.

  17. Chromium surface alloying of structural steels during laser treatment

    International Nuclear Information System (INIS)

    Kurov, I.E.; Nagornykh, S.N.; Sivukhin, G.A.; Solenov, S.V.

    1987-01-01

    Results of matrix alloying from the surface layer and creation of considerably increased chromium concentration in the depth which permits to increase the efficiency of laser treatment of steels (12Kh18N10T and 38KhN3M) in the process of their further mechanical polishing, are presented. The treatment was realized by continuous CO 2 -laser at different power densities and scanning rates are presented. A model describing the creation of anomalous distributions of the alloying element in steels is plotted

  18. Biphasic voltage-dependent inactivation of human NaV 1.3, 1.6 and 1.7 Na+ channels expressed in rodent insulin-secreting cells.

    Science.gov (United States)

    Godazgar, Mahdieh; Zhang, Quan; Chibalina, Margarita V; Rorsman, Patrik

    2018-05-01

    Na + current inactivation is biphasic in insulin-secreting cells, proceeding with two voltage dependences that are half-maximal at ∼-100 mV and -60 mV. Inactivation of voltage-gated Na + (Na V ) channels occurs at ∼30 mV more negative voltages in insulin-secreting Ins1 and primary β-cells than in HEK, CHO or glucagon-secreting αTC1-6 cells. The difference in inactivation between Ins1 and non-β-cells persists in the inside-out patch configuration, discounting an involvement of a diffusible factor. In Ins1 cells and primary β-cells, but not in HEK cells, inactivation of a single Na V subtype is biphasic and follows two voltage dependences separated by 30-40 mV. We propose that Na V channels adopt different inactivation behaviours depending on the local membrane environment. Pancreatic β-cells are equipped with voltage-gated Na + channels that undergo biphasic voltage-dependent steady-state inactivation. A small Na + current component (10-15%) inactivates over physiological membrane potentials and contributes to action potential firing. However, the major Na + channel component is completely inactivated at -90 to -80 mV and is therefore inactive in the β-cell. It has been proposed that the biphasic inactivation reflects the contribution of different Na V α-subunits. We tested this possibility by expression of TTX-resistant variants of the Na V subunits found in β-cells (Na V 1.3, Na V 1.6 and Na V 1.7) in insulin-secreting Ins1 cells and in non-β-cells (including HEK and CHO cells). We found that all Na V subunits inactivated at 20-30 mV more negative membrane potentials in Ins1 cells than in HEK or CHO cells. The more negative inactivation in Ins1 cells does not involve a diffusible intracellular factor because the difference between Ins1 and CHO persisted after excision of the membrane. Na V 1.7 inactivated at 15--20 mV more negative membrane potentials than Na V 1.3 and Na V 1.6 in Ins1 cells but this small difference is insufficient to solely

  19. Synthesis and characterization of the 1.1 adducts of copper(1) halides with bidentatate N,N-bis(benzophenone)-1,2-diiminoethane Schiff bases: Crystal structures of [Cu(bz2en)2][CuX2](X=Br,l) complexes

    NARCIS (Netherlands)

    Kia, Reza; Mirkhani, Valiollah; Harkema, Sybolt; van Hummel, G.J.

    2007-01-01

    1:1 adducts of N,N′-bis(benzophenone)-1,2-diiminoethane (bz2en) with copper(I) chloride, bromide and iodide, [Cu(bz2en)2][CuX2] (X = Cl, Br, and I), have been synthesized and the structures of the solid bromide and iodide adducts were determined by X-ray crystallography from single-crystal data. The

  20. Structure and phase composition of titanium nitride coating on austenitic steel

    International Nuclear Information System (INIS)

    Dubovitskaya, N.V.; Kolenchenko, L.D.; Larikov, L.N.

    1989-01-01

    Structure and phase composition of titanium nitride coating deposited on 08Kh18N10T steel substrate using ''Bulat'' device are studied. Use of complex investigation methods permitted despite small coating thickness (1μm) to aquire information on hardness, porosity, to study phase composition in all coating thickness. The surface layer (∼0.1 μm) consists of ε-Ti 2 N, TiN 0.6 , TiC 0.35 , that is formed with carbon participation from oil vacuum. In more deeper layers beside ε-Ti 2 N TiC 0.14 N 0.77 is present. Effect of carbon diffusion from substrate to forming coating is stated. Gradient of element concentrations in the substrate-coating interface causes recrystallization of austenite

  1. Some features of the angular distribution of the grey tracks observed in anti pAg/Br reactions at 1.4 GeV/c in photographic emulsions

    International Nuclear Information System (INIS)

    Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.

    1984-01-01

    We study the angular distributions of the non-relativistic fast charged particles in anti pAg/Br reactions at 1.4 GeV/c incident momentum in photographic emulsions. For some events with three such particles, two of them are emitted in almost opposite directions, or ''back-to-back''. Some of these particles have been identified as protons. Possibly has a multinucleon cluster or ''hot-spot'' in the target nucleus decayed. (orig.)

  2. Physics potential for the measurement of sigma(H nu antinu ̄) x BR(H -->μ+μ-) at a 1.4 TeV CLIC collider

    CERN Document Server

    Milutinovic-Dumbelovic, Gordana; Grefe, Christian; Kacarevic, Goran; Lukic, Strahinja; Pandurovic, Mila; Roloff, Philipp Gerhard; Smiljanic, Ivan

    2015-01-01

    Measurements of Higgs couplings at CLIC will offer the potential for a rich precision phys- ics programme and for the search for physics beyond the Standard Model(SM). The poten- tial for measuring the SM Higgs boson decay into two muons at a 1.4 TeV CLIC collider is addressed in this paper. The study is performed using a full Geant4 detector simulation of the CLIC_ILD detector model, taking into consideration all the relevant physics and beam-induced background processes, as well as the instrumentation of the very forward region to identify high-energy electrons. In this analysis, we show that the branching ratio BR(H-->μ+μ-) times the Higgs production cross-section in W+W- fusion can be measured with 38% statistical accuracy at sqrt(s) = 1.4 TeV assuming an integrated luminosity of 1.5 ab-1 with unpolarised beams. If 80% electron beam polarisation is considered, as planned for CLIC, the statistical uncertainty of the measurement is 27%. Systematic uncertainties are negligible.

  3. Measurements of the 169Tm(n,2n)168Tm cross section between 9.0 and 17.5 MeV

    Science.gov (United States)

    Soter, J.; Bhike, Megha; Krishichayan, Fnu; Finch, S. W.; Tornow, W.

    2016-09-01

    Measurements of the 169Tm(n,2n)168Tm cross section have been performed in 0.5 MeV intervals for neutron energies ranging from 9.0 MeV to 17.5 MeV in order to resolve discrepancies in the current literature data. The neutron activation technique was used with 90Zr and 197Au as monitor foils. After irradiation, de-excitation gamma rays were recorded off-line with High-Purity Germanium (HPGE) detectors in TUNL's Low-Background Counting Facility. In addition, data for the 169Tm(n,3n)167Tm reaction have also been obtained from 15.5 MeV to 17.5 MeV. The results of these measurements provide the basis for investigating properties of the interial confinement fusion plasma in deuterium-tritium (DT) capsules at the National Ignition Facility located at Lawrence Livermore National Laboratory.

  4. Evolution of secondary phases in 0.17C-16Cr-11Mn-0.43N austenitic stainless steel at 800 and 850°C: Thermodynamic modeling of phase equilibria and experimental kinetic studies

    Directory of Open Access Journals (Sweden)

    Čička R.

    2012-01-01

    Full Text Available The precipitation of secondary phases was investigated in the 0.17C-16Cr-11Mn-0.43N austenitic stainless steel during annealing at 800 and 850°C for times between 5 min and 100 h. Light microscopy, transmission electron microscopy, energy dispersive X-ray spectroscopy, scanning electron microscopy, and differential thermal analysis were used in experiments. Thermodynamic calculations were done by the ThermoCalc database software package. Cr2N and M23C6 were considered to be stable phases at the annealing temperatures. Cells consisting of alternating Cr2N and austenite lamellae were observed in the steel microstructure after sufficiently long annealing. The metastable chi phase was also found in all the annealed samples. After 100 h of annealing the equilibrium sigma started to precipitate. The thermodynamically predicted M6C was not confirmed experimentally in any of the annealed samples. DTA analysis showed the initial precipitation stage was followed by the phase dissolution. For the investigated steel the computational thermodynamics can be used only for qualitative interpretation of the experimental results as the measured endothermal peaks were found to be shifted of about 50 ÷ 70°C related to the computed results.

  5. Ductility of high chromium stainless steels

    International Nuclear Information System (INIS)

    Peretyat'ko, V.N.; Kazantsev, A.A.

    1997-01-01

    Aimed to optimize the hot working conditions for high chromium stainless steels the experiments were carried in the temperature range of 800-1300 deg C using hot torsion tests and cylindrical specimens of ferritic and ferritic-martensitic steels 08Kh13, 12Kh13, 20Kh13, 30Kh13 and 40Kh13. Testing results showed that steel plasticity varies in a wide range depending on carbon content. Steels of lesser carbon concentration (08Kh13 and 12Kh13) exhibit a sharp increase in plasticity with a temperature rise, especially in the interval of 1200-1250 deg C. Steels 20Kh13 and 30Kh13 display insignificant plasticity increasing, whereas plastic properties of steel 40Kh13 increase noticeably in the range of 1000-1300 deg C. It is shown that optimal hot working conditions for specific steel must be selected with account of steel phase composition at high temperatures

  6. Electroplastic drawing of stainless steels

    International Nuclear Information System (INIS)

    Troitskij, O.A.; Spitsyn, V.I.; Sokolov, N.V.; Ryzhkov, V.G.

    1977-01-01

    Effect of electroplastic drawing on mechanical, magnetic and electrical properties of wire of 12Kh18N10T and Kh13N13M2 steels was studied. Pulse, direct and alternating currents were used. Direct and alternating current densities were 400 A/mm 2 , mean density of pulse current was 200 A/mm 2 . The investigations have shown that the current density increase results in decreasing the wire strengthening intensity though in increasing plastic properties. As a result of electroplastic drawing the growth of magnetic characteristics of wire occurs

  7. Calculations of (n,2n) reaction cross sections for Barium isotopes from 5 to 20 MeV

    Science.gov (United States)

    Sahan, Halide; Sahan, Muhittin; Tel, Eyyup

    2017-09-01

    In this study, the excitation functions of (n,2n) reactions for 30,32,34,35,37,38Ba isotopes are calculated using TALYS 1.6, EMPIRE-3.2.2, and ALICE-GDH codes based on statistical model up to 20 MeV. Moreover, the cross section for each isotope have also been estimated at 14.2 MeV using semi empirical formula developed by four different authors. The calculated and estimated cross-sections are compared with experimental cross-sections from EXFOR and compared with the evaluation data in ENDF/B-VII.1 library. Results are close agreement with the experimental data from literature.

  8. On the adsorption-induced fatigue of structural steels in the presence of alcohols

    International Nuclear Information System (INIS)

    Loboiko, V.I.; Karpenko, G.V.; Vasilenko, I.I.

    1976-01-01

    The purpose of the work was to study he effect of anhydrous alcohols on the cyclic fatigue of steels in the absence of contact of the alcohol with atmospheric moisture during the testing process. A vacuum was created in the operating space and then the vacuum annealing was carried out in a bath with the sample and through metal vacuum connection the bath was filled with anhydrous alcohol. Studies were made on several construction steels (20Kh, 40Kh, 50Kh, and ShKh15); steels 40Kh, 50Kh, and ShKh15 were quenched from 840-860 0 C in oil and then tempered at 200 0 C (2 h), steel 20Kh was studied in the as-received state. It was shown that with increase in the carbon content of steel with a martensite structure, the decrease in strength in the presence of anhydrous alcohol was greater than in dry air. Experiments showed that anhydrous alcohol causes an adsorption decrease in the strength both of samples with preliminarily formed cracks and V-shaped stress concentrators and of smooth samples. The greatest adsorption effect of alcohols in our case, as in static fatigue, was observed in samples with cracks. A dependence was shown between the length of the carbon chain and the fatigue limit. This dependence indicates the monotone nature of the decrease in the fatigue limit with transfer from methyl to butyl and then to octyl alcohol

  9. 14N-trinucleon cluster states in 17F and 17O

    International Nuclear Information System (INIS)

    Merchant, A.C.

    1984-01-01

    A cluster model is used to calculate the energies of those states in 17 F and 17 O which have a 14 N-trinucleon cluster-core structure. The non-central terms in the cluster-core potential are deduced phenomenologically and also calculated microscopically. They are found to be intimately related to equivalent terms in the potentials for similar cluster-core decompositions of neighbouring nuclei. The results are compared with the spectrum of states excited in a recent experimental study of three-particle transfer onto 14 N. (Author) [pt

  10. Corrosion of carbon steel in the [P_1_4_6_6_6][Br] ionic liquid: The effects of γ-radiation and cover gas

    International Nuclear Information System (INIS)

    Morco, Ryan P.; Musa, Ahmed Y.; Momeni, Mojtaba; Wren, J.C.

    2016-01-01

    Highlights: • Carbon steel corrosion in non-aqueous ionic liquid ([P_1_4_6_6_6] [Br]) electrolyte. • Gamma-irradiation results to less corrosion, forming protective oxides. • Substantial corrosion is seen in the absence of gamma-radiation. • A corrosion mechanism is proposed for the observed results. - Abstract: The corrosion of carbon steel in the ionic liquid (IL) [P_1_4_6_6_6] [Br] was studied with the IL in contact with an inert (Ar) or oxidizing (air) cover gas in the presence and absence of γ-radiation. Significant corrosion was observed for the tests performed in the absence of γ-radiation while a protective oxide layer is formed in the presence of γ-radiation. The corrosion is attributed to the presence of impurity H_2O and O_2 dissolved in the IL, and a corrosion mechanism is proposed.

  11. Study of 17O(p,α)14N reaction via the Trojan Horse Method for application to 17O nucleosynthesis

    International Nuclear Information System (INIS)

    Sergi, M. L.; Spitaleri, C.; Pizzone, R. G.; Gulino, M.; Cherubini, S.; Crucilla, V.; La Cognata, M.; Lamia, L.; Puglia, S. M. R.; Rapisarda, G. G.; Romano, S.; Tudisco, S.; Tumino, A.; Coc, A.; Burjan, V.; Hons, Z.; Kroha, V.; Hammache, F.; Sereville, N. de; Kiss, G.

    2008-01-01

    Because of the still present uncertainties on its rate, the 17 O(p,α) 14 N is one of the most important reaction to be studied in order to get more information about the fate of 17 O in different astrophysical scenarios. The preliminary study of the three-body reaction 2 H( 17 O,α 14 N)n is presented here as a first stage of the indirect study of this important 17 O(p,α) 14 N reaction through the Trojan Horse Method (THM)

  12. Energy distributions study of spallation neutrons produced at 0 deg. by proton beams (0.8 GeV and 1.6 GeV) and deuteron beams (1.2 and 1.6 GeV)

    International Nuclear Information System (INIS)

    Martinez, Eugenie

    1997-01-01

    We are studying the energy distributions of spallation neutrons produced at 0 deg. by protons of 0.8 GeV up to 1.6 GeV and deuterons of 1.2 and 1.6 GeV with two complementary experimental techniques: the time of flight measurement with tagged incident protons for low energy neutrons (3-400 MeV) and the use of a magnetic spectrometer at high energy (E ≥ 200 MeV). These measurements enable us to measure for the first time the neutron spectra for incident energies higher than 800 MeV. We have compared the double differential cross sections produced with 1.2 GeV protons on several thin targets (Al, Fe, Zr, W, Pb and Th). The neutron production obtained for a lead target is also studied for various energies (0.8 up to 1.6 GeV) and incident particles (p, d). Data are compared with theoretical simulations carried out using the TIERCE system and the intranuclear cascade model of J. Cugnon associated to the decay code of D. Durand. The neutron spectra calculated by using the HETC and MCNP codes, included in TIERCE, are significantly higher than the measured distributions. A better agreement is observed with the results of the Cugnon's cascade model. (author) [fr

  13. Substitution and Redox Chemistry of [Bu(4)N](2)[Ta(6)Cl(12)(OSO(2)CF(3))(6)].

    Science.gov (United States)

    Prokopuk, Nicholas; Kennedy, Vance O.; Stern, Charlotte L.; Shriver, Duward F.

    1998-09-21

    Two sequential electrochemical reductions occur for the cluster anion [Ta(6)Cl(12)(OSO(2)CF(3))(6)](2)(-) at 0.89 and 0.29 V vs Ag/AgCl, with the generation [Ta(6)Cl(12)(OSO(2)CF(3))(6)](3)(-) and [Ta(6)Cl(12)(OSO(2)CF(3))(6)](4)(-). Chemical reduction of [Ta(6)Cl(12)(OSO(2)CF(3))(6)](2)(-) by ferrocene produces [Ta(6)Cl(12)(OSO(2)CF(3))(6)](3)(-) with the concomitant shift of the nu(SO(2)) stretch from 1002 to 1018 cm(-)(1). Reaction of [Bu(4)N](2)[Ta(6)Cl(12)(OSO(2)CF(3))(6)] (1) with [Bu(4)N]X (X = Cl, Br, I, NCS) occurs by reduction and substitution, yielding [Bu(4)N](3)[Ta(6)Cl(12)X(6)], where the clusters with X = Br, I, and NCS are new. Spectroscopic (IR and UV-vis) evidence indicates that the reduced cluster core {Ta(6)Cl(12)}(2+) is produced in reaction mixtures of 1 with the halide and pseudohalide ions. Concomitant substitution of the triflate ligands of 1 by X(-) occurs and the rates for the overall reduction and substitution increase in the order X(-) = Cl(-) < Br(-) < NCS(-) < I(-) < CN(-). Reduction of 1 with ferrocene followed by addition of [Bu(4)N]O(2)CCH(3) produces the new cluster [Ta(6)Cl(12)(O(2)CCH(3))(6)](3)(-) isolated as the tetrabutylammonium salt. Cyclic voltammetry and UV-vis spectroscopy on the new clusters [Bu(4)N](3)[Ta(6)Cl(12)X(6)] (X = Br, I, NCS, and O(2)CCH(3)) are reported. Crystal data for [Bu(4)N](3)[Ta(6)Cl(12)(NCS)(6)].CH(2)Cl(2): monoclinic, space group, P2(1)/c (No. 14); a = 25.855(6) Å, b = 21.843(6) Å, c = 16.423(3) Å; beta = 100.03(2) degrees; V = 9133(3) Å(3); Z = 4.

  14. 16-8-2 weld metal design data for 316L(N) steel

    Energy Technology Data Exchange (ETDEWEB)

    Tavassoli, A.-A.F. [Commissariat a l' Energie Atomique, CEA/Saclay, 91191 Gif sur Yvette (France)], E-mail: tavassoli@cea.fr

    2008-12-15

    ITER materials properties documentation is extended to weld metals used for welding Type 316L(N) steel, i.e. the structural material retained for manufacturing ITER major components, such as the vacuum vessel. The data presented here are mainly for the Type 16-8-2 and complete those already reported for the low temperature (Type 316L) and the high temperature (Type 19-12-2) filler metals. The weld metal properties data for Type 16-8-2 filler metal and its joints are collected, sorted and analysed according to the French design and construction rules for nuclear components (RCC-MR). Particular attention is paid to the type of weld metal (e.g. wire for TIG, covered electrode for manual arc, flux wire for automatic welding), as well as, to the weld geometry and welding position. Design allowables are derived from validated data for each category of weld and compared with those of the base metal. In most cases, the analyses performed are extended beyond the conventional analyses required for codes to cover specific needs of ITER. These include effects of exposures to high temperature cycles during component fabrication, e.g. HIPing and low dose neutron irradiation at low and medium temperatures. The ITER Materials Properties Handbook (MPH) is, here, enriched with files for physical and mechanical properties of Type 16-8-2 weld metal. These files, combined with the codification and inspection files, are part of the documentation required for ITER licensing needs. They show that all three weld-metals satisfy the code requirements, provided compositions and types of welds used correspond to those specified in RCC-MR.

  15. Corrosion behaviour of stainless steels by internal friction method

    International Nuclear Information System (INIS)

    Postnikov, V.S.; Kovalevskij, V.I.

    1987-01-01

    Corrosion of austenite chromium-nickel stainless steels 12 Kh18N9, 12Kh18N9T, 12Kh18N10 and 12Kh18N10T is investigated. Wire samples 0.7...0.8 mm in diameter before tests were subjected to quenching in water from the temperature of 1050...1100 deg C and part of them - to tempering at 650 deg C for 2 h. Pitting corrosion was brought about by different concentration of iron chloride solutions (C FeCl 3 ). Total corrosion has a slight effect on the character of IF (internal friction) variation that increases without the whole test period up to the moment when mechanical strength of the sample

  16. Word Criticality Analysis. MOS: 16B. Skill Levels 1 & 2

    Science.gov (United States)

    1981-09-01

    43* 2 UI3L, 29.1 2 §CT;:It’:iLL 1.12 2 ACCA 97.1 55.1 43.1 2 2 4,CITUI L 1.1 521 21l 9i 9 P ~ 1.2 2 hA~T)U h 24.1 10-.2 58.1 2.1. 2 A.;aifl U95. 2591...02#3 05.1 3 ’,I 73 # 7.1,I 65,1 6501 .,] 4?,0. .S,I 3 f), , 32, Z 3C91 ;*,t. 1.4, 2. 1 ) 9,,- 9..1 10,o. 44 09- 141 P2 4 Ar.v’%ss 9091 57 9. 4 C .7.2...9801! 72,1 419! 5 COMSJ ITrq 86. 1 21.1 5 C- 2.L1 ±. 691 5.3 Is$1 !49? !. ., 1. C9. t,4 79 9,* ie,7 17,4 16,2 Z2) Z #7 2U .2 1;l i64.8 62. p2 71#1 1

  17. Integral Representation of the Pictorial Proof of Sum of [superscript n][subscript k=1]k[superscript 2] = 1/6n(n+1)(2n+1)

    Science.gov (United States)

    Kobayashi, Yukio

    2011-01-01

    The pictorial proof of the sum of [superscript n][subscript k=1] k[superscript 2] = 1/6n(n+1)(2n+1) is represented in the form of an integral. The integral representations are also applicable to the sum of [superscript n][subscript k-1] k[superscript m] (m greater than or equal to 3). These representations reveal that the sum of [superscript…

  18. Plasticity of low carbon stainless steels

    International Nuclear Information System (INIS)

    Bulat, S.I.; Fel'dgandler, Eh.G.; Kareva, E.N.

    1975-01-01

    In the temperature range 800-1200 0 C and with strain rates of from 10 -3 to 3 s -1 , austenitic (000Kh18N12) and austenitic-ferrite (000Kh26N6) very low carbon stainless steels containing 0.02-0.03% C exhibit no higher resilience than corresponding ordinary steels containing 0.10-0.12% C. However, the plasticity of such steels (particularly two-phase steels) at 900-1100 0 C is appreciably inferior owing to the development of intergranular brittle fracture. Pressure treatment preceded by partial cooling of the surface to 850 0 C yields rolled and forged products with acceptable indices but is inconvenient technically. At the Zlatoustovsk and Ashin metallurgical plants successful tests have been performed involving the forging and rolling of such steels heated to 1280-1300 0 C without partial cooling; it was necessary to improve the killing conditions, correct the chemical composition (increasing the proportion of ferrite) and take measures against heat loss. (author)

  19. Local corrosion of high alloy steels under biodeposits

    International Nuclear Information System (INIS)

    Korovyakova, M.D.; Nikitin, V.M.; Speshneva, N.V.

    1999-01-01

    Impact of the bacteriozenosis different structural-functional state under biodeposits on corrosion resistance of the 12Kh18N10T and Kh18N10T high-alloy steels in the natural seawater is studied. It is shown that saturation of natural micro communities by separate aerobic and facultative-anaerobic bacterial monocultures increases corrosion resistance of these steels by their overgrow with biodeposits [ru

  20. Effect of HTGR helium on fatigue and creep properties of 2 1/4Cr-1Mo steel

    International Nuclear Information System (INIS)

    Kurumaji, T.; Yamazaki, H.; Kudo, A.

    1982-01-01

    Low cycle fatigue and creep tests have been carried out on 2 1/4Cr-1Mo steel (candidate steel for VHTR reactor pressure vessel) in helium environment containing 200 approx. 300 μatm of H 2 , 100 approx. 150 μatm CO, 7 approx. 10 μatm CH 4 , 7 approx. 10 μatm CO 2 and 1 μatm H 2 O (JAERI B Helium). Fatigue life in helium environment was longer than that in air at 450 0 C. This results can be explained by supposing that oxidation at the crack tip causes the wedge effect to promote crack propagation in air. On the otherhand, creep rupture strength showed no significant difference in both helium and air. Equivalent creep rupture strength in both helium and air may be due to the fact that detrimental internal oxidation and carburization or decarburization hardly occur at 400 approx. 450 0 C

  1. Influence of isothermal thermomechanical treatment on structure and properties of structural steels

    International Nuclear Information System (INIS)

    Smirnov, M.A.; Kaletin, A.Yu.; Schastlivthev, V.M.; Kaletina, Yu.V.

    1997-01-01

    A study is made into the structure and mechanical properties of steel 35KhGSA and 37KhN3A after isothermal hardening resulting in bainitic structure formation as well as after low-temperature thermomechanical treatment (LTTMT) combining the plastic deformation at the temperature of bainitic transformation and subsequent isothermal hardening. It is shown that LTTMT permits and essential enhancement of strength properties in steel 35KhGSA, high plasticity and impact strength being reserved. This is associated with bainitic structure refinement. In steel 37KhN3A the process of carbide formation takes place along with bainitic transformation, and LTTMT results in lesser strengthening. LTTMT is fount to not practically affect the tendency of structural steels to bainitic brittleness. This treatment promotes some shift of brittleness manifestation to lower temperatures

  2. Pre-equilibrium effects in (n,2n) cross sections at 14.5 MeV

    International Nuclear Information System (INIS)

    Gupta, S.K.; Chatterjee, Ambar

    The Griffin-Williams exciton model is used to calculate the pre-equilibrium contribution to the (n,2n) reaction around 14.5 MeV neutron energy for nuclei throughout the periodic table. The experimental cross sections for 60< A<209 are explained with an r.m.s. deviation of 0.31 by including a statistical evaporation and a pre-equilibrium component taking into account the competing proton emission. For A<60 the data is not reproduced very well. (auth.)

  3. Biocompatibility of 17-4 PH stainless steel foam for implant applications.

    Science.gov (United States)

    Mutlu, Ilven; Oktay, Enver

    2011-01-01

    In this study, biocompatibility of 17-4 PH stainless steel foam for biomedical implant applications was investigated. 17-4 PH stainless steel foams having porosities in the range of 40-82% with an average pore size of around 600 μm were produced by space holder-sintering technique. Sintered foams were precipitation hardened for times of 1-6 h at temperatures between 450-570 °C. Compressive yield strength and Young's modulus of aged stainless steel foams were observed to vary between 80-130 MPa and 0.73-1.54 GPa, respectively. Pore morphology, pore size and the mechanical properties of the 17-4 PH stainless steel foams were close to cancellous bone. In vitro evaluations of cytotoxicity of the foams were investigated by XTT and MTT assays and showed sufficient biocompatibility. Surface roughness parameters of the stainless steel foams were also determined to characterize the foams.

  4. Effect of Heat Treatment on the Microstructure and Hardness of 17Cr-0.17N-0.43C-1.7 Mo Martensitic Stainless Steel

    Science.gov (United States)

    Krishna, S. Chenna; Gangwar, Narendra Kumar; Jha, Abhay K.; Pant, Bhanu; George, Koshy M.

    2015-04-01

    The microstructure and hardness of a nitrogen-containing martensitic stainless steel were investigated as a function of heat treatment using optical microscopy, electron microscopy, amount of retained austenite, and hardness measurement. The steel was subjected to three heat treatments: hardening, cryo treatment, and tempering. The hardness of the steel in different heat-treated conditions ranged within 446-620 HV. The constituents of microstructure in hardened condition were lath martensite, retained austenite, M23C6, M7C3, MC carbides, and M(C,N) carbonitrides. Upon tempering at 500 °C, two new phases have precipitated: fine spherical Mo2C carbides and needle-shaped Cr2N particles.

  5. Investigation of fretting corrosion of vacuum-chrome-plated vt3-1 titanium alloy in pair with unprotected vt3-1 alloy and 40khnma steel

    International Nuclear Information System (INIS)

    Rojkh, I.L.; Koltunova, L.N.; Vejtsman, M.G.; Birman, Ya.N.; Skosarev, A.V.; Kogan, I.S.

    1978-01-01

    The character of destruction of contacting surfaces in the process of fretting corrosion of titanium alloy VT3-1 chromized in vacuum in pair with unprotected alloy VT3-1 and steel 40KhNMA has been studied by scanning electron microscopy, electronography, and recording the surface profile. The specific load was 200 kg/cm 2 , vibration amplitude 50 mkm and frequency 500 Hz. It has been established that pairs unprotected with coating are subjected to intensive fretting corrosion especially when they are made of titanium alloy. For the pair chromized alloy VT3-1 - unprotected alloy VT3-1 no destruction of a chromized surface is observed. Vacuum chromium coating in the pair with steel 40KhNMA reveals similar properties as in pair with a titanium alloy. The surface of a steel sample is destroyed because of fretting corrosion, though the intensity of corrosion is lower than in the case of unprotected pairs. Vacuum chromium coating is recommended for protection of titanium alloy VT3-1 from fretting corrosion in pair with steel 40KhNMA or an alloy VT3-1 especially in those cases when various organic coatings are unsuitable

  6. Structure and thermodynamic properties of (C5H12N)CuBr3: a new weakly coupled antiferromagnetic spin-1/2 chain complex lying in the 1D-3D dimensional cross-over regime.

    Science.gov (United States)

    Pan, Bingying; Wang, Yang; Zhang, Lijuan; Li, Shiyan

    2014-04-07

    Single crystals of a metal organic complex (C5H12N)CuBr3 (C5H12N = piperidinium, pipH for short) have been synthesized, and the structure was determined by single-crystal X-ray diffraction. (pipH)CuBr3 crystallizes in the monoclinic group C2/c. Edging-sharing CuBr5 units link to form zigzag chains along the c axis, and the neighboring Cu(II) ions with spin-1/2 are bridged by bibromide ions. Magnetic susceptibility data down to 1.8 K can be well fitted by the Bonner-Fisher formula for the antiferromagnetic spin-1/2 chain, giving the intrachain magnetic coupling constant J ≈ -17 K. At zero field, (pipH)CuBr3 shows three-dimensional (3D) order below TN = 1.68 K. Calculated by the mean-field theory, the interchain coupling constant J' = -0.91 K is obtained and the ordered magnetic moment m0 is about 0.23 μB. This value of m0 makes (pipH)CuBr3 a rare compound suitable to study the 1D-3D dimensional cross-over problem in magnetism, since both 3D order and one-dimensional (1D) quantum fluctuations are prominent. In addition, specific heat measurements reveal two successive magnetic transitions with lowering temperature when external field μ0H ≥ 3 T is applied along the a' axis. The μ0H-T phase diagram of (pipH)CuBr3 is roughly constructed.

  7. Study of radiation damage of steels for light water pressure vessels at UJV

    International Nuclear Information System (INIS)

    Vacek, N.; Stoces, B.

    1980-01-01

    Preoperational determination of radiation resistance of pressure vessel steels is performed at accelerated neutron exposure in a test or materials research reactor. The results obtained at accelerated and operating exposure are not fully identical and surveillance bodies are therefore used manufactured from the pressure vessel material. Currently, the following steels are used for the manufacture of light water reactor pressure vessels: Mn-Mo-Ni (ASTM-A533-B, ASTM-A508), Cr-Mo-V (15Kh2M1FA). At UJV Rez, for irradiation Chanca-M probes imported from France are used featuring electric temperature control. Almost identical radiation embrittlement was measured for all three steels after irradiation with a neutron fluence of 3x10 23 n.m -2 at a temperature of 290 degC. (H.S.)

  8. Damping capacity of unstable steels on chromium-nickel-manganese base

    Energy Technology Data Exchange (ETDEWEB)

    Kochkin, L.I.; Rudakov, A.A. (Kirovskij Politekhnicheskij Inst. (USSR))

    1982-02-01

    The paper deals with results of a study on the energy scattering in OKh13N3G8, 20Kh13N3G4 and 30Kh13N3G4 unstable steels. It is shown that the development of microplastic strains most easily occurs in low-carbon steel having a two-phase structure in the initial state. The proceeding of microplastic deformations in carbon unstable steels is limited by the interstitial atom effect on the dislocation movement. It is established that in OKh13N3G8 steel the martensite ..cap alpha --> gamma..- transformation begins under the cyclic stress amplitudes below the yield point of this steel. The steels studied possess a high vibrostrength.

  9. Investigation of (n, 2n) reaction and fission rates in iron-shielded uranium samples bombarded by 14.9 MeV neutrons

    International Nuclear Information System (INIS)

    Shani, G.

    1976-01-01

    The effect of the thickness of iron shielding on the (n, 2n) reaction rate in a fusion reactor (hybrid) blanket is investigated. The results are compared with the fission rate-dependence. Samples of natural uranium are irradiated with 14 MeV neutrons, with iron slabs of various thickness between the neutron generator target and the samples. Both reactions are threshold reactions but the fact that the 238 U (n, 2n) reaction threshold is at 6 MeV and that of fission is at 2 MeV makes the ratio between the two very much geometry-dependent. Two geometrical effects take place, the 1/r 2 and the build-up. While the build-up affects the (n, 2n) reaction rate, the fission rate is affected more by the 1/r 2 effect. The reason is that both elastic and inelastic scattering end up with neutrons with energy above fission threshold, while only elastic scattering brings high energy neutrons to the sample and causes (n, 2n) reaction. A comparison is made with calculated results where the geometrical effects do not exist. (author)

  10. Structural changes IN THE Kh20N45M4B nickel alloys and THE Kh16N15M3B steel due to helium ion bombardment

    International Nuclear Information System (INIS)

    Kalin, B.A.; Chernikov, U.N.; Chernov, I.I.; Kozhevnikov, O.A.; Shishkin, G.N.; Yakushin, V.L.

    1986-01-01

    Using transmission electron microscopy, x-ray structural analysis, and the thermal desorption techniques, the authors carried out a detailed study of the structural and phase changes, defect formation, and helium accumulation in the He + -bombarded 16-15 austenitic steels and 20-45 nickel alloys. Microstructure of the bombarded specimens was studied using the methods of transmission electron microscopy of thin foils in the EVM-100, and EM-301G electron microscopes. Results of x-ray studies on the bombarded specimens are presented. The conducted studies show that bombardment of structural materials with light ions can lead to significant structural damages and changes in the chemical and phase composition of the surface layer. The possible mechanisms of the changes in the chemical and phase composition include selective sputtering and radiation-induced accelerated diffusion of elements in the field of internal lateral stresses developing during the He + implantation process

  11. Joint formation of dissimilar steels in pressure welding with superposition of ultrasonic oscillations

    Energy Technology Data Exchange (ETDEWEB)

    Surovtsev, A P; Golovanenko, S A; Sukhanov, V E; Kazantsev, V F

    1983-12-01

    Investigation results of kinetics and quality of carbon steel joints with the steel 12Kh18N10T, obtained by pressure welding with superposition of ultrasonic oscillations with the frequency 16.5-18.0 kHz are given. The effect of ultrasonic oscillations on the process of physical contact development of the surfaces welded, formation of microstructure and impact viscosity of the compound, is shown.

  12. Reactor BR2: Introduction

    International Nuclear Information System (INIS)

    Gubel, P.

    2000-01-01

    The BR2 reactor is still SCK-CEN's most important nuclear facility. After an extensive refurbishment to compensate for the ageing of the installation, the reactor was restarted in April 1997. A safety audit was conduced by the IAEA, the conclusions of which demonstrated the excellent performance of the plant in terms of operational safety. In 1999, the CALLISTO facility was extensively used for various programmes involving LWR pressure vessel materials, IASCC of LWR structural materials, fusion reactor materials and martensic steels for use in ADS systems. In 1999, BR2's commercial programmes were further developed

  13. Evaluation of 2 1/4 Cr-1 Mo steel for liquid lithium containment. II. Effects of post-weld heat treatment and niobium content. Annual report, 1979

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, T.L.; Edwards, G.R.

    1979-01-01

    The lithium corrosion resistance of the regular grade of 2 1/4 Cr-1 Mo steel can be vastly improved with a proper postweld heat treatment, but even greater improvements are needed. Results indicate that if weldments were tempered sufficiently long at 760C to remove all Mo/sub 2/C from the microstructure, even greater resistance to attack by low nitrogen lithium could be achieved. Corrosion tests should eventually be performed on regular grade 2 1/4 Cr-1 Mo steel weldments which have been given a long-term (> 25 h) post-weld temper at 760C. Lithium corrosion resistance of regular grade 2 1/4 Cr-1 Mo steel may also be improved by employing a quench and temper heat treatment. Quenched microstructures have more homogenous distribution of carbides than isothermally annealed microstructures, and if properly tempered, should provide excellent lithium corrosion resistance. Furthermore, the toughness of such a lower bainite microstructure should be better than that of the ferrite-bainitic microstructure created by an isothermal anneal. Numerous parameters, all potentially deleterious to the lithium corrosion resistance of 2 1/4 Cr-1 Mo steel, remain to be investigated; two such variables are velocity effects and lead content in the lithium.

  14. Evaluation of 2 1/4 Cr-1 Mo steel for liquid lithium containment. II. Effects of post-weld heat treatment and niobium content. Annual report, 1979

    International Nuclear Information System (INIS)

    Anderson, T.L.; Edwards, G.R.

    1979-01-01

    The lithium corrosion resistance of the regular grade of 2 1/4 Cr-1 Mo steel can be vastly improved with a proper postweld heat treatment, but even greater improvements are needed. Results indicate that if weldments were tempered sufficiently long at 760C to remove all Mo 2 C from the microstructure, even greater resistance to attack by low nitrogen lithium could be achieved. Corrosion tests should eventually be performed on regular grade 2 1/4 Cr-1 Mo steel weldments which have been given a long-term (> 25 h) post-weld temper at 760C. Lithium corrosion resistance of regular grade 2 1/4 Cr-1 Mo steel may also be improved by employing a quench and temper heat treatment. Quenched microstructures have more homogenous distribution of carbides than isothermally annealed microstructures, and if properly tempered, should provide excellent lithium corrosion resistance. Furthermore, the toughness of such a lower bainite microstructure should be better than that of the ferrite-bainitic microstructure created by an isothermal anneal. Numerous parameters, all potentially deleterious to the lithium corrosion resistance of 2 1/4 Cr-1 Mo steel, remain to be investigated; two such variables are velocity effects and lead content in the lithium

  15. Two structure types based on Si6O15 rings: synthesis and structural and spectroscopic characterisation of Cs1.86K1.14DySi6O15 and Cs1.6K1.4SmSi6O15

    International Nuclear Information System (INIS)

    Wierzbicka-Wieczorek, Maria; Goeckeritz, Martin; Kolitsch, Uwe; Lenz, Christoph; Giester, Gerald

    2015-01-01

    The silicate Cs 1.86 K 1.14 DySi 6 O 15 represents a mixed tetrahedral-octahedral framework structure type based on roughly circular Si 6 O 15 rings and isolated DyO 6 octahedra. The silicate Cs 1.6 K 1.4 SmSi 6 O 15 has a layered atomic arrangement built from corrugated Si 6 O 15 layers containing four-, six- and eight-membered rings. The layers are connected by isolated SmO 6 octahedra to form a mixed tetrahedral-octahedral framework. This structure shows a close structural relationship to β-K 3 NdSi 6 O 15 and a less close one to dehydrated elpidite (Na 2 ZrSi 6 O 15 ). In both structures, Cs/K atoms occupy large voids. The silicates were obtained through high-temperature flux syntheses. Their crystal structures have been determined from single-crystal X-ray diffraction data. Cs 1.86 K 1.14 DySi 6 O 15 crystallises in R32 (no. 155) with a = 13.896(2), c = 35.623(7) Aa and V = 5957.2(17) Aa 3 , whereas Cs 1.6 K 1.4 SmSi 6 O 15 crystallises in Cmca (no. 64) with a = 14.474(3), b = 14.718(3), c = 15.231(3) Aa and V = 3244.7(11) Aa 3 . The Dy 3+ and Sm 3+ cations present in the silicates cause PL emission bands in the visible yellow-to-orange spectral range. (Copyright copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  16. Effect of silicon ion implantation upon the structure and corrosion resistance of the surface layer of stainless steel 316L, Vitalium and titanium alloy Ti6Al14V

    International Nuclear Information System (INIS)

    Baszkiewicz, J.; Kaminski, M.; Krupa, D.; Kozubowski, J.; Barcz, A.; Gawlik, A.; Jagielski, J.

    1995-01-01

    Samples of 316L stainless steel, Vitalium and Ti6A14V titanium alloy have been implanted with doses of 1.5, 3, and 4.5 x 10 17 Si + /cm 2 . Transmission electron microscopy shows that during ion implantation amorphous layers are formed. When samples of titanium alloy were implanted with a dose of 0.5 x 10 17 Si + /cm 2 , the implanted layer consisted of a dispersion of fine silicide crystallites instead of being amorphous. The corrosion resistance was analyzed by electrochemical techniques in 0.9% NaCl at the temperature of 37 C. The increase of corrosion resistance has been observed as a result of structural modifications of the surface layer. (author). 7 refs, 4 tabs

  17. Structural steels for power generating equipment and heat and chemical heat treatments

    International Nuclear Information System (INIS)

    Astaf'ev, A.A.

    1979-01-01

    Development of structural steels for power generating equipment and for reactor engineering, in particular, is elucidated. Noted is utilization of the 15Kh2NMFA steels for the WWER-1000 reactor vessels, the 10GN2MFA steels for steam generators, pressurizers, vessels of the automatic emergency shut down and safety system; the 00Kh12N3DL steel for cast pump vessels and main locking bars. The recommendations on heat treatment of big forgings, for instance, ensuring the necessary complex of mechanical properties are given. Diffusion chromizing with subsequent nitriding of austenitic steels which increase durability of the components in BN reactors more than 4 times, is practised on a large scale

  18. The N=16 subshell closure; La fermeture de sous-couche N=16

    Energy Technology Data Exchange (ETDEWEB)

    Obertelli, A

    2005-09-01

    The sequence of magic numbers for stable nuclei is now well understood. However the magnitude of shell gap may evolve from stability to drip line. Several observables show that N = 16 neutron-rich isotones present a higher stability compared to their neighbors on the N-Z chart. The spectroscopy of the levels of Ne{sup 27}, involving sd and fp shells, has allowed us to study the evolution of the nuclear shells responsible for the structure changes in N 16 isotones. In this framework we have studied the neutron transfer reaction Ne{sup 26}(d,p)Ne{sup 27} by inverted kinematics at 9,7 MeV/u. A cryogenic D{sub 2} target (17 mg.cm{sup -2}) has been used. The use of the magnetic spectrometer Vamos and that of the Exogam photon detector in coincidence operating mode has allowed us to achieve the spectroscopy of Ne{sup 27}. The results show a reduction in the gap between sd and fp shells for N = 17 isotones as we go from stability toward the neutron drip line. We have also performed a theoretical study in mean-field theory and beyond it through configuration mixing so that we can see the evolution of the isospin of the N = 16 subshell's closure. We have used a HFB (Hartree-Fock-Bogoliubov) with the finite range D1S effective interaction. (A.C.)

  19. Molecular elimination of Br2 in photodissociation of CH2BrC(O)Br at 248 nm using cavity ring-down absorption spectroscopy.

    Science.gov (United States)

    Fan, He; Tsai, Po-Yu; Lin, King-Chuen; Lin, Cheng-Wei; Yan, Chi-Yu; Yang, Shu-Wei; Chang, A H H

    2012-12-07

    The primary elimination channel of bromine molecule in one-photon dissociation of CH(2)BrC(O)Br at 248 nm is investigated using cavity ring-down absorption spectroscopy. By means of spectral simulation, the ratio of nascent vibrational population in v = 0, 1, and 2 levels is evaluated to be 1:(0.5 ± 0.1):(0.2 ± 0.1), corresponding to a Boltzmann vibrational temperature of 581 ± 45 K. The quantum yield of the ground state Br(2) elimination reaction is determined to be 0.24 ± 0.08. With the aid of ab initio potential energy calculations, the obtained Br(2) fragments are anticipated to dissociate on the electronic ground state, yielding vibrationally hot Br(2) products. The temperature-dependence measurements support the proposed pathway via internal conversion. For comparison, the Br(2) yields are obtained analogously from CH(3)CHBrC(O)Br and (CH(3))(2)CBrC(O)Br to be 0.03 and 0.06, respectively. The trend of Br(2) yields among the three compounds is consistent with the branching ratio evaluation by Rice-Ramsperger-Kassel-Marcus method. However, the latter result for each molecule is smaller by an order of magnitude than the yield findings. A non-statistical pathway so-called roaming process might be an alternative to the Br(2) production, and its contribution might account for the underestimate of the branching ratio calculations.

  20. Studies on 14C-extractable residue, 14C-bound residue and mineralization of 14C-labeled chlorsulfuron in soils

    International Nuclear Information System (INIS)

    Ye Qingfu; Sun Jinhe; Qi Wenyuan; Wu Jianmin

    2003-01-01

    The purpose of the present study was to investigate 14 C-extractable residue ( 14 C-ER), 14 C-bound residue ( 14 C-BR) and mineralization of 14 C-labeled chlorsulfuron in soils by using isotope technique. The main factors affecting 14 C-BR formation and the distribution pattern of 14 C-BR in humus were also discussed in details. The results were as follows: (1) The 14 C-ER content of 14 C-chlorsulfuron in seven kinds of soil was positively related to soil pH and negatively related to clay content and organic matter content significantly. Moreover. the decrease rate of 14 C-chlorsulfuron parent compound derived from 14 C-ER in soils followed the first order rate reaction, the half-life in Soil 1-Soil 7 were 13.0, 13.1, 17.7, 133.3, 21.8, 22.1, 33.2 days, respectively. It was concluded that soil pH was the main factor affecting the degradation of 14 C-chlorsulfuron. (2) The 14 C-BR content of 14 C-chlorsulfuron in soils increased sharply with the incubation time during the initial 20 days, then changed slowly with time. However, 14 C-BR content during the whole incubation depended on soil types. The order of 14 C-BR content followed Soil 1 > Soil 2, Soil 5 and Soil 6 > Soil 3 > Soil 7 > Soil 4. The maximum values of 14 C-BR content of 14 C-chlorsulfuron in Soil 1-Soil 7 were 53.3%, 40.9%, 37.8%, 16.4%, 42.5%, 41.0% and 31.3% of applied amount. In addition, the 14 C-BR content of 14 C-chlorsulfuron in soils was negatively related to soil pH significantly, and positively related to the clay content. The soil pH was found to be the main factor affecting BR formation of 14 C-chlorsulfuron among the basic properties of soil. (3) During the whole periods of the incubation, the 14 C-BR of 14 C-chlorsulfuron in soils was mainly distributed in fulvic acid and humin. The relative percent of 14 C-BR in fulvic acid was higher than in humin. While the relative percentage of the 14 C-BR in humic acid only account for 2%. It was suggested that fulvic acid played an important role

  1. Damping capacity of unstable steels on chromium-nickel-manganese base

    International Nuclear Information System (INIS)

    Kochkin, L.I.; Rudakov, A.A.

    1982-01-01

    The paper deals with results of a study on the energy scattering in OKh13N3G8, 20Kh13N3G4 and 30Kh13N3G4 unstable steels. It is shown that the development of microplastic strains most easily occurs in low-carbon steel having a two-phase structure in the initial state. The proceeding of microplastic deformations in carbon unstable steels is limited by the interstitial atom effect on the dislocation movement. It is established that in OKh13N3G8 steel the martensite α→γ- transformation begins under the cyclic stress amplitudes below the yield point of this steel. The steels studied possess a high vibrostrength [ru

  2. Anisotropic and correlated emissions of short range charged particles in anti pAg/Br reactions at 1.4 GeV/c incident momentum observed in photographic emulsions

    International Nuclear Information System (INIS)

    Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.

    1984-01-01

    Anti pAg/Br reactions at 1.4 GeV/c incident momentum are studied by means of the emulsion technique. A group of short range charged particles is observed. For the events with one short track, a backward and transversal emission is seen, which probably is due to some very fast process. For the events with two short tracks, a back-to-back emission is seen, indicating some two-body decay, where the target nucleus possibly behaves spectator-like. (Auth.)

  3. Probing the ignored elimination channel of Br2 in the 248 nm photodissociation of 1,1-dibromoethylene by cavity ring-down absorption spectroscopy.

    Science.gov (United States)

    Lee, Ping-Chen; Tsai, Po-Yu; Hsiao, Ming-Kai; Lin, King-Chuen; Huang, C H; Chang, A H H

    2009-03-09

    In the photodissociation of 1,1-C(2)H(2)Br(2) at 248 nm, the Br(2) elimination channel is probed by using cavity ring-down absorption spectroscopy (CRDS). In terms of spectral simulation, the vibrational population ratio of Br(2)(v = 1)/Br(2)(v = 0) is found to be 0.55+/-0.05, which indicates that the Br(2) fragment is vibrationally hot. The rotational population is thermally equilibrated with a Boltzmann temperature of 349+/-38 K. According to ab initio potential energy calculations, the obtained fragments are anticipated to result primarily from photodissociation of the ground electronic state that undergoes 1) H migration followed by three-center elimination, and 2) isomerization forming either trans- or cis-1,2-C(2)H(2)Br(2) from which Br(2) is eliminated. RRKM calculations predict that the Br(2) dissociation rates through the ground singlet state prevail over those through the triplet state. Measurements of temperature and Ar pressure dependence are examined to support the proposed pathway via internal conversion. The quantum yield for the Br(2) elimination reaction is determined to be 0.07+/-0.04. This result is smaller than that obtained in 1,2-C(2)H(2)Br(2), probably because the dissociation rates are slowed in the isomerization stage.

  4. Application of experiment planning during investigation of cementation process in solid carburizers

    International Nuclear Information System (INIS)

    Lisenkov, A.N.; Denisov, V.M.; Prigozhina, E.L.

    1981-01-01

    A mathematical model of cementation process in solid carburizirs is obtained, the most effective contents of carburizers are chosen. Specimens are produced out of St20, 12KhN3A, 40Kh13, KhVG steels. It is shown that specimens of St20 and 12KhN3A steels have the higher depth of cementated layer, specimens made of 40Kh13 and KhVG steels-the lower depth. It is shown that the quality of cementated layer structure at recommended regimes improved, cementated layer depth for low-carbon steels changed a little and for tool steels increased infficiently: for KhVG steel in 2-3 times for 40Kh13 steel in 1.5-2.5 times

  5. Fabrication of welded pipes of the KhN45Yu alloy

    International Nuclear Information System (INIS)

    Lyapunov, A.I.; Krichevskij, E.M.; L'vov, V.N.; Kozlov, N.N.; Kireeva, T.S.

    1977-01-01

    A highly heat-resistant KhN45Yu (EP 747) alloy has been developed; the alloy is designed to withstand prolonged service in the temperature range of 1000-1300 deg C, or short-term service at 1300-1400 deg C. The satisfactory ductility and good weldability of the alloy have made it possible to obtain sheets and pipes (32 x 2.0 mm) by argon arc welding. The ductility of pipes from EP 747 alloy exceeds that of pipes from KhN78T (EI 435) alloy by 5.10%, the strength being approximately equal. In regard to strength the welded joint differs little from the base metal. The ductility characteristics up to 900 deg C are also equal, since failure occurs in the base metal. At higher temperatures the welded joint fails in the metal of the weld, and its ductility drops sharply. The grain size of the base metal corresponds to No. 3-4. The welded joint has a cast structure with a grain size larger than No. 1, but its ductility characteristics are satisfactory. This structure ensures an increased long-term strength of the material at 1000-1200 deg C

  6. Optimum conditions for aging of stainless maraging steels

    International Nuclear Information System (INIS)

    Mironenko, P.A.; Krasnikova, S.I.; Drobot, A.V.

    1980-01-01

    Aging kinetics of two 0Kh11N10M2T type steels in which 3 % Mo (steel 1), and 3 % Mo and 11 % Co (steel 2) had been additionally introduced instead of titanium were investigated. Electron microscopy and X-ray methods were used. It was ascertained that the process of steel aging proceeded in 3 stages. Steel 2 was hardened more intensively during the aging, had a higher degree of hardness and strength after the aging, weakened more slowly if overaged than steel 1. The intermetallide hcp-phase Fe 2 Mo was the hardening phase on steels extended aging. Optimum combination of impact strength and strength was was achieved using two-stage aging: the first stage - maximum strength aging was achieved, the second stage - aging at minimum temperatures of two-phase α+γ region

  7. Synthesis of 1-(2,3-dihydroxypropyl)-2-nitro-1H-imidazole-2-14C and N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-YL-2-14C)acetamide

    International Nuclear Information System (INIS)

    Fong, M.T.; Leaffer, M.A.

    1986-01-01

    We have prepared the 14 C-labeled analogs of NSC 261036, 1-(2,3-dihydroxypropyl)-2-nitro-1H-imidazole-2- 14 C, and NSC 301467, N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl-2- 14 C) acetamide, for pharmacological, drug distribution, and mechanisms of action studies. The latter is an analog designed for lower toxicity and improved properties. The former is a metabolite of, and appears to be less toxic than, misonidazole. (author)

  8. Variation of sigma-hole magnitude with M valence electron population in MX(n)Y(4-n) molecules (n = 1-4; M = C, Si, Ge; X, Y = F, Cl, Br).

    Science.gov (United States)

    McDowell, Sean A C; Joseph, Jerelle A

    2014-01-14

    Sigma holes are described as electron-deficient regions on atoms, particularly along the extension of covalent bonds, due to non-uniform electron density distribution on the surface of these atoms. A computational study of MX(n)Y(4-n) molecules (n = 1-4; M = C, Si, Ge; X, Y = F, Cl, Br) was undertaken and it is shown that the relative sigma hole potentials on M due to X-M and Y-M can be adequately explained in terms of the variation in the valence electron population of the central M atom. A model is proposed for the depletion of the M valence electron population which explains the trends in sigma hole strengths, especially those that cannot be accounted for solely on the basis of relative electronegativities.

  9. A study of the reactions 14C( vector d, dprime)14C and 14C ( vector d, p)15C at 16.0 MeV

    International Nuclear Information System (INIS)

    Murillo, G.; Sen, S.; Darden, S.E.

    1994-01-01

    Cross-section and vector-analyzing-power measurements for 14 C(d, d prime) and 14 C(d, p) reactions have been carried out for E d =16 MeV. The inelastic-scattering data have been analyzed using the DWBA with a collective and a microscopic model form-factor and also by using the coupled-channels formalism with a vibrational model form-factor. It is observed that while the cross-section angular-distribution data for the two 2 + states at E x =7.012 and 8.318 MeV are very similar, the corresponding vector analyzing powers are quite different. The results of the analyses indicate that the distinctive characteristics probably arise from the difference in the relative importance of the proton and neutron components in the transition amplitude. The 3 - state at E x =6.728 MeV is identified as predominantly a 1p-3h state. Although the deformation parameters are relatively large, the single-particle structure aspects play a more dominant role than channel-coupling effects in populating the inelastic states. The transfer reaction data have been analyzed using the DWBA for bound and unbound states. The importance of two-step processes has been investigated via coupled-reaction-channels calculations. The g.s. and the states with excitation energies 0.770, 3.103 and 4.78 MeV in 15 C are populated primarily by a one-step process with a small two-step contribution in the case of the 3.103 MeV state. The 4.22 MeV state is populated predominantly by two-step processes. The 4.78 and the 5.83 MeV states have been identified as 1p-2h and 3p-4h, [3]/[2] + state, respectively, in an earlier report. There is close similarity in the level structures and reaction mechanisms between the states of 15 C and 17 O populated via the (d, p) reaction. ((orig.))

  10. Creep-fatigue behavior of 2 1/4Cr-1Mo steel at 5500C in air and vacuum

    International Nuclear Information System (INIS)

    Asayama, T.; Cheng, S.Z.; Asada, Y.; Mitsuhashi, S.; Tachibana, Y.

    1987-01-01

    Creep-fatigue tests were conducted with 2 1/4Cr-1Mo steel at 550 0 C under various strain wave forms in air and vacuum of 100 and 0.1 μPa. No indication of environmental effect of air was observed in 0.1 μPa vacuum in which a strain rate effect diminished. However, there observed still a time/rate dependent life reduction in a case of wave forms with a longer tension going time than compression. In addition, there observed an effect of mean stress with this steel. An analysis of stress-strain response showed the response is not affected by the test environment. Internal stresses of back and drag stress were obtained with this steel and an overstress was predicted based on phenomenology. A pure creep-fatigue life reduction was predicted based on a damage model composed of the overstress. The prediction showed a scatter of a factor of two. An effect of air environment was evaluated based on the prediction procedure. The method should be improved to include the effect of mean stress on creep-fatigue behavior of this steel

  11. First data on benthic and fish communities from the Mid-Atlantic Ridge, 16°40‧- 17°14N

    Science.gov (United States)

    Molodtsova, Tina N.; Galkin, Sergey V.; Kobyliansky, Stanislav G.; Simakova, Ulyana V.; Vedenin, Andrey A.; Dobretsova, Irina G.; Gebruk, Andrey V.

    2017-03-01

    The first ecological survey in the tropical part of the northern Mid-Atlantic Ridge (MAR) was conducted between 17°14N and 16°40‧N in February-March 2015 during the 37th cruise of the RV Professor Logachev. Significant effort of the survey was aimed at studies of benthic non-vent soft sediment fauna at depths from 2270 m to 3900 m. Samples of this fauna at seven stations revealed 780 specimens and at least 136 species. The most common species was the hermit crab Parapagurus cf. nudus. Also common were the ophiuroids Ophiotypa simplex and Ophiomusium cf. lymani. Most benthic organisms were the depth range from 0 to 3850 m included 1128 specimens represented by 48 species from 16 families. The highest number of species was in the families Myctophidae (18), Gonostomatidae (9) and Sternoptychidae (5). In the course of the cruise, two new fields of massive sulphide deposits were discovered on the south-western slope of the seamount on the eastern flank of the rift valley, one at 17°08.7‧N and second at 17°07.45‧N. During video profiling in this area indications of modern hydrothermal activity were recorded. Extensive fields of shells of Bathymodiolus puteoserpentis and Thyasira sp. were discovered and samples of bivalves were taken using the TV-grab and geological square corer. Surprisingly high concentration of drowned pelagic algae Sargassum sp. (Phaeophyceae, Fucales) in different state of degradation was observed at TV transects at the seafloor both on soft and hard substrates. Thalli of Sargassum fluitans appeared in trawl catches. Massive aggregations of Sargassum also were abundant at the sea surface in the area from December 2014 to April 2015.

  12. Reaction of Br/sub 3/. /sup 2 -/ with 2-deoxy-D-ribose. A preferred attack at C-1

    Energy Technology Data Exchange (ETDEWEB)

    Parsons, B J; Schulte-Frohlinde, D; von Sonntag, C [Max-Planck-Institut fuer Kohlenforschung, Muelheim an der Ruhr (Germany, F.R.). Inst. fuer Strahlenchemie

    1978-06-01

    In the photolysis of 5-bromouracil containing DNA Br atoms are expected intermediates. In order to evaluate the possible site of attack of the Br atom at the sugar moiety of DNA the reaction of 2-deoxy-D-Ribose with the Br atom (complexed with two bromide ions) was investigated. Hydroxyl radicals generated by the radiolysis of N/sub 2/O saturated aqueous solutions were converted into Br/sub 3/./sup 2 -/-radicals by 1 M bromide ions. Br/sub 3/./sup 2 -/-reacts with 2-deoxy-D-ribose (k = 3.7 x 10/sup 4/M/sup -1/s/sup -1/, pulse radiolysis). The major product is 2-deoxy-D-erythro-pentonic acid (G = 2.4, ..gamma..-radiolysis). It is formed by hydrogen abstraction from C-1 and oxidation of this radical by other radicals. An alternative route via the radical at C-2 is neglible. It follows that Br/sub 3/./sup 2 -/ reacts preferentially at C-1 of 2-deoxy-D-ribose.

  13. Microhardness of boron, titanium, and nitrogen implanted steel

    International Nuclear Information System (INIS)

    Sowa, M.; Szyszko, W.; Sielanko, J.; Glusiec, L.

    1989-01-01

    Mechanically polished steel (1H18N9T) and (15GTM) samples are implanted with boron, titanium, and nitrogen ions, with dose ranging from 10 16 to 10 17 ions/cm 2 . The implantation energy varied from 100 to 250 keV. Implanted samples are heat-treated at 400 to 800 0 C in vacuum. The microhardness of implanted samples is measured by using a Hanneman tester with loads ranging from 2 to 40 g. The influence of annealing temperature on microhardness of the implanted layers is determined. The diffusion of boron from the implanted layers is also investigated by using the secondary ion mass spectrometer. The diffusion coefficients of boron in steel are determined. (author)

  14. Study of the quasi-free scattering at the reaction 2H(p,2p)n at Esub(p)0 = 14.1 MeV

    International Nuclear Information System (INIS)

    Helten, H.J.

    1980-01-01

    The breakup reaction 2 H(p,2p)n was studied at Ep = 14.1 MeV in complete coincidence experiments on quasifree pp scattering in a systematic range of cinematic situations of the pp-subsystem for c.m. production angles between 90 0 and 140 0 and different violation of the quasifree condition as well on interferences with final-state interaction processes. The absolute differential breakup cross section was compared with approximate solutions of the Faddeev equations with separable s-wave potentials without explicite Coulomb interaction according to Ebenhoeh. The agreement is generally good referring to the form of the spectra, but the theoretical amplitude is in the mean 20% to high. The permanent independence of the quasifree breakup from the scattering parameter asub(pp) doesn't suggest to use this process for the determination of nn-scattering lengths from the mirror reaction 2 H(n,2n)p. (orig.)

  15. Double cascade erbium fiber laser at 1.7 µm, 2.7 µm, and 1.6 µm

    NARCIS (Netherlands)

    Schneider, J.; Frerichs, Ch.; Carbonnier, C.; Unrau, U.B.; Pollnau, Markus; Lüthy, W.; Weber, H.P.

    The output power of the erbium laser at 2.7 um (4I11/2 -> 4I13/2) is enhanced due to simultaneous laser action at 1.7 um (4S3/2 -> 4I9/2) and 1.6 um (4I13/2 -> 4I15/2) in an Er3+-doped fluorozirconate fiber. The laser cascade overwhelms the saturation effect for the transition at 2.7 um by

  16. Molecular Surface of JZTX-V (β-Theraphotoxin-Cj2a Interacting with Voltage-Gated Sodium Channel Subtype NaV1.4

    Directory of Open Access Journals (Sweden)

    Ji Luo

    2014-07-01

    Full Text Available Voltage-gated sodium channels (VGSCs; NaV1.1–NaV1.9 have been proven to be critical in controlling the function of excitable cells, and human genetic evidence shows that aberrant function of these channels causes channelopathies, including epilepsy, arrhythmia, paralytic myotonia, and pain. The effects of peptide toxins, especially those isolated from spider venom, have shed light on the structure–function relationship of these channels. However, most of these toxins have not been analyzed in detail. In particular, the bioactive faces of these toxins have not been determined. Jingzhaotoxin (JZTX-V (also known as β-theraphotoxin-Cj2a is a 29-amino acid peptide toxin isolated from the venom of the spider Chilobrachys jingzhao. JZTX-V adopts an inhibitory cysteine knot (ICK motif and has an inhibitory effect on voltage-gated sodium and potassium channels. Previous experiments have shown that JZTX-V has an inhibitory effect on TTX-S and TTX-R sodium currents on rat DRG cells with IC50 values of 27.6 and 30.2 nM, respectively, and is able to shift the activation and inactivation curves to the depolarizing and the hyperpolarizing direction, respectively. Here, we show that JZTX-V has a much stronger inhibitory effect on NaV1.4, the isoform of voltage-gated sodium channels predominantly expressed in skeletal muscle cells, with an IC50 value of 5.12 nM, compared with IC50 values of 61.7–2700 nM for other heterologously expressed NaV1 subtypes. Furthermore, we investigated the bioactive surface of JZTX-V by alanine-scanning the effect of toxin on NaV1.4 and demonstrate that the bioactive face of JZTX-V is composed of three hydrophobic (W5, M6, and W7 and two cationic (R20 and K22 residues. Our results establish that, consistent with previous assumptions, JZTX-V is a Janus-faced toxin which may be a useful tool for the further investigation of the structure and function of sodium channels.

  17. Boron content effect on the high-temperature plasticity of corrosion resistant low-carbon austenite type steels

    International Nuclear Information System (INIS)

    Gol'dshtejn, Ya.E.; Shmatko, M.N.; Chuvatina, S.N.

    1976-01-01

    With the concept that the state of grain and subgrain boundaries influences the hot plasticity of corrosion resistant steel as a starting point, the study was undertaken of the effect of boron microalloying up on the intergranular strength and of the action boron exerts upon the distribution (redistribution) of other phases present in austenitic 03Kh16N14M3 steels. An electron microscope study of the composition of redundant phases and that of the fine structure of steel have shown the effect of small additions of boron upon the hot plasticity of steel to be linked directly to its influence upon austenite disintegration and the precipitation along the boundaries of crystals of redundant phases in the course of hot plastic deformation. The action of boron upon the process plasticity of steel depends on the temperature and the rate of deformation which govern the kinetics of the precipitation of the redundant phases

  18. Influence of hydroxyis, carbonates and chiorides ions on the pitting corrosión of steel in concrete

    Directory of Open Access Journals (Sweden)

    Chaussadent, Thierry

    1992-06-01

    Full Text Available The electrochemical process of steel corrosion in concrete are studied by simulating its liquid phase with synthetical solutions in a large range of hydroxyls, carbonates and chlorides ions.The steel specimen is either under or without an electrical polarization. The present analysis has made it possible to define a new relevant parameter, which is the [CΓ]/[AIK] ratio (where AIK is the total alkalinity. It characterizes the conditions of the polarized steel pitting corrosion. Furthermore, the investigation showed out that a polarization at potentials lower than — 700 mVSCE, stops the corrosion processes.<br>>Los procesos electroquímicos de corrosión de las armaduras de acero del hormigón son estudiados simulando su fase líquida mediante disoluciones sintéticas que cubren playas importantes en iones hidróxilos, carbonates y cloruros. El acero está sometido o no a una polarización eléctrica. Este análisis ha permitido definir un nuevo parámetro significativo, la relación [CΓ]/[AIK] (siendo AIK la alcalinidad total, que caracteriza las condiciones de corrosión por picaduras del acero polarizado. Además, el estudio ha mostrado que una polarización, a un potencial más bajo que — 700 mVSCE impide los mecanismos de corrosión.

  19. Theoretical study of manganese hydrides and halides, MnX{sub n} with X = H, F, Cl, Br and n = 1-4

    Energy Technology Data Exchange (ETDEWEB)

    Nhat, Pham Vu [Department of Chemistry, University of Leuven, B-3001 Leuven (Belgium); Department of Chemistry, Can Tho University, Can Tho (Viet Nam); Cuong, Ngo Tuan [Department of Chemistry, University of Leuven, B-3001 Leuven (Belgium); Duy, Pham Khac [Institute of Chemistry, Academy of Science and Technology (VAST), Ha Noi (Viet Nam); Nguyen, Minh Tho, E-mail: minh.nguyen@chem.kuleuven.be [Department of Chemistry, University of Leuven, B-3001 Leuven (Belgium); Institute for Computational Science and Technology (ICST), HoChiMinh City (Viet Nam)

    2012-05-25

    Highlights: Black-Right-Pointing-Pointer The B3P86 functional is found to be reliable in predictions of molecular structures and vibrational spectra. Black-Right-Pointing-Pointer The hybrid B3LYP is more reliable for energetic parameters such as heats of formation. Black-Right-Pointing-Pointer We also propose several new assignments for heats of formation and ionization energies of a number of species considered. - Abstract: Properties of a series of MnX{sub n} with X = H, F, Cl, Br and n = 1-4 are investigated using DFT, CCSD(T) and CASPT2 computations. The B3P86/6-311++G(3df,2d) method appears to be suitable for predicting their structures whose geometries and IR spectra are dependent on the charge state. While MnX{sub 2} are linear, MnX{sub 3} and MnX{sub 4} are characterized by high symmetry shape. The {pi}-bonding type is observed for MnH{sub 3}{sup 0/+} and MnH{sub 4}{sup 0/+}. In halides, a different type of bonds is formed as p-orbitals of halogens can overlap with empty metal d-orbitals allowing a more effective electron transfer and high spin ground electronic states. Vibrational frequencies and basic energetic quantities are computed and compared with available experiments. Several previous thermochemical quantities are re-evaluated, and the heats of formation of Mn-compounds can be determined with reasonable accuracy using the B3LYP functional. However, while calculated ionization energies are in agreement with experiment, electron affinities are obtained with large deviations.

  20. Unprecedented connection mode of [V{sub 16}Sb{sub 4}O{sub 42}(H{sub 2}O)]{sup 8-} cluster anions by Mn{sup 2+} centered complexes. Solvothermal synthesis and properties of {[Mn(teta)]_4V_1_6Sb_4O_4_2(H_2O)}{sub n}.[(H{sub 2}O){sub 12}]{sub n}

    Energy Technology Data Exchange (ETDEWEB)

    Rasmussen, Maren; Naether, Christian; Bensch, Wolfgang [Institute of Inorganic Chemistry, Christian-Albrechts-University of Kiel (Germany); Leusen, Jan van; Koegerler, Paul [Institute of Inorganic Chemistry, RWTH Aachen University, Aachen (Germany)

    2017-11-17

    The new compound {[Mn(teta)]_4V_1_6Sb_4O_4_2}{sub n}.[(H{sub 2}O){sub 12}]{sub n} (teta = triethylenetetraamine) was synthesized under solvothermal conditions. The crystal structure features the high nuclearity [V{sub 16}{sup IV}Sb{sub 4}{sup III}O{sub 42}(H{sub 2}O)]{sup 8-} cluster anion, which consists of two rings composed of 8 edge-sharing VO{sub 5} polyhedra. The rings are perpendicular to each other generating four niches, which are occupied by two VO{sub 5} pyramids and two handle-like Sb{sub 2}O{sub 5} units. The two unique anions are each surrounded by eight Mn{sup 2+} centered complexes via Mn-O{sub term}-V bonds. Such an expansion has never been observed in heterometal polyoxovanadate chemistry. The connection mode between cluster anions and complex cations generates two individual layers stacked onto each other. Between the layers weak Sb..O contacts are observed. The crystal water molecules are mainly located in the empty space between the layers. Upon heating H{sub 2}O molecules are removed, while the crystal structure remains intact. The magnetic behavior is dominated by strong antiferromagnetic exchange interactions between the central V{sup 4+} ions, while the interaction between the cluster anion and central Mn{sup 2+} ions is significantly less pronounced. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  1. Cross-sections for the formation of isomeric pair {sup 75}Ge{sup m,g} through (n, 2n), (n, p) and (n, {alpha}) reactions measured over 13.73 MeV to 14.77 MeV and calculated from near threshold to 20 MeV neutron energies

    Energy Technology Data Exchange (ETDEWEB)

    Attar, F.M.D.; Dhole, S.D. [Department of Physics, University of Pune, Pune-411007 (India); Kailas, S. [Nuclear Physics Division, BARC, Mumbai-400085 (India); Bhoraskar, V.N. [Department of Physics, University of Pune, Pune-411007 (India)], E-mail: vnb@physics.unipune.ernet.in

    2009-09-15

    The cross-sections for formation of isomeric pair, {sup 75}Ge{sup m}({sigma}{sub m}) and {sup 75}Ge{sup g}({sigma}{sub g}), through {sup 76}Ge(n, 2n), {sup 75}As(n, p) and {sup 78}Se(n, {alpha}) reactions were measured at 13.73 MeV, 14.42 MeV and 14.77 MeV neutrons and also estimated using EMPIRE-II and TALYS codes over neutron energies from near threshold to 20 MeV. For each (n, 2n), (n, p) and (n, {alpha}) reaction, the cross-section initially increases with neutron energy, but starts decreasing as the neutron energy exceeds the respective threshold of (n, 3n), (n, pn) and (n, {alpha}n) reactions. The higher values of {sigma}{sub m} relative to {sigma}{sub g} reveal that the transitions of the excited {sup 75}Ge from higher energy levels to metastable state (7{sup +}/2) are favored as compared to unstable ground state (1{sup -}/2). The present values of cross sections for formation of {sup 75}Ge{sup m,g} through (n, 2n) and (n, {alpha}) reactions are lower, and that of (n, p) reaction are higher compared to most of the corresponding literature cross-sections.

  2. Effect of 14N ion irradiation on Bi2Sr2CaCu2Oy superconductors

    International Nuclear Information System (INIS)

    Sharma, M.L.; Ashwini Kumar, P.K.; Sarkar, S.K.; Virdi, G.S.; Rup, R.

    1993-01-01

    The effect of 14 N ion irradiation on a bulk Bi 2 Sr 2 CaCu 2 O y high-T c superconducting system has been studied. The incident energy was kept at 150 keV and the irradiation dose varied between 1 x 10 11 cm -2 and 1 x 10 16 cm -2 . It has been observed that the resistive transition occurs at lower temperatures for the irradiated specimens and the width (10-90% transition) of the superconducting transition decreases. Scanning transmission electron microscopy and x-ray diffraction (XRD) studies were carried out to evaluate the change in surface microstructure and XRD peak intensities due to irradiation. The results are discussed in the light of the similarity of atomic sizes of N and O atoms. (author)

  3. Measurement of N and C diffusion in Sm2Fe17 by magnetic relaxation

    International Nuclear Information System (INIS)

    Mommer, N.; Hirscher, M.; Gerlach, M.; Van Lier, J.; Kronmueller, H.; Kubis, M.; Mueller, K.-H.

    1998-01-01

    Magnetic after-effect (MAE) measurements of nitrided and carburized Sm 2 Fe 17 compounds were performed in the temperature range of 140 K to 480 K. Both nitrided and carburized compounds show relaxation maxima at 285 and 300 K, respectively, which are absent in pure Sm 2 Fe 17 compounds. Therefore, these relaxation maxima are attributed to jumps of interstitially dissolved nitrogen or carbon atoms. Numerical evaluation yielded an activation enthalpy Q N (0.84±0.05) eV and a pre-exponential factor τ 0 N =3.10 -15±1 s for the short-range diffusion of N atoms. The corresponding values for the carbon diffusion are Q C =(0.91±0.05) eV and τ 0 C =1.10 -15±1 s. The carbon and nitrogen content of the samples was determined from the increase in mass during nitrogenation or carburization to Sm 2 Fe 17 N 1.2 and Sm 2 Fe 17 C 2.6 . (orig.)

  4. Multiple dissociation of /sup 16/O, /sup 14/N, and /sup 12/C at 32. 5 MeV/nucleon

    Energy Technology Data Exchange (ETDEWEB)

    Stokstad, R.G.; Chan, Y.D.; Dacal, A.; DiGregorio, D.E.; Harmon, B.A.; Knop, R.; Ortiz, M.E.; Plagnol, E.; Pouliot, J.; Moisan, C.

    1988-09-01

    An array of 34 fast/slow plastic scintillators has been used to identify fragments from the breakup of /sup 16/O, /sup 14/N, and /sup 12/C projectiles at 32.5 MeV/nucleon, scattered by a Au target. The dissociation of /sup 16/O into as many as five charged particles has been observed. The yields of the different channels correlate approximately with the threshold energy for separation of the projectile into the observed fragments. The excitation spectrum of the primary projectile fragment was deduced from the measured positions and kinetic energies of the individual fragments. These spectra show that, although most of the decomposition proceeds through excitation energies within /approximately/20 MeV of the lower particle-decay thresholds, excitation energies extending up to /approximately/80 MeV can be produced in the primary stage of the reaction. This represents a significant acquisition of energy by the projectile. Calculations of the yields based on a sequence of binary decays have been presented. Reactions in which one or two units of charge are acquired by the projectile were also observed. 25 refs., 10 figs.

  5. Measurement of fission cross section for {sup 232}Th(n,f){sup 131}{sub Z}X (Z = 50, 51, 52, 53) reaction induced by neutrons around 14 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Lan, Chang-lin; Qiu, Yi-jia; Wang, Qiang; Zhang, Zheng-wei; Zhang, Qian; Tan, Jun-cai; Fang, Kai-hong [Lanzhou University, School of Nuclear Science and Technology, Lanzhou (China); Lai, Cai-feng [China Academy of Engineering Physics, Institute of Nuclear Physics and Chemistry, Mianyang (China)

    2017-06-15

    The fission cross sections of {sup 232}Th(n,f){sup 131m,g}Sn, {sup 232}Th(n,f){sup 131}Sb, {sup 232}Th(n,f){sup 131m,g}Te, {sup 232}Th(n,f){sup 131}I fission reactions induced by 14 MeV neutrons were measured precisely with the neutron activation technique. The neutron flux was monitored by accompanying α particle in the irradiation and the neutron energies were determined by the cross section ratio of {sup 90}Zr(n,2n){sup 89}Zr to {sup 93}Nb(n,2n){sup 92m}Nb reaction. The values of the cross sections of {sup 232}Th(n,f){sup 131m,g}Sn were analyzed, and the cross sections of {sup 232}Th(n,f){sup 131}Sb were deduced to be 6.5±0.7, 6.3±0.6, 6.1±0.6 mb at 14.1±0.3, 14.5±0.3 and 14.8±0.3 MeV, respectively. The values of the cross sections of {sup 232}Th(n,f){sup 131g}Te were deduced to be 1.8 ± 0.1, 1.5 ± 0.1 and 1.4±0.1 mb at 14.1±0.3, 14.5±0.3 and 14.8±0.3 MeV, respectively. The values of the cross sections of {sup 232}Th(n,f){sup 131}I were given as 1.8±0.2, 1.6±0.2, 1.5±0.1 mb at 14.1±0.3, 14.5±0.3 and 14.8±0.3 MeV, respectively. (orig.)

  6. Determination of constant of chemical reaction rate in the process of steel treatment in the endothermal atmosphere

    International Nuclear Information System (INIS)

    Gyulikhandanov, E.L.; Kislenkov, V.V.

    1978-01-01

    The high-temperature method was applied to measuring a relative variation in the electrical resistance of a thin steel foil prepared from the 12KhN3A, 18Kh2N4VA, 20KhGNR, and 20Kh3MVF steels during its carburization and decarburization, and determined was the temperature dependence of the reaction rate of the interaction of the endothermal atmosphere of different compositions with the analloyed γ-Fe. A connection has been established between the reaction rate constant and the thermodynamic activity of carbon in the alloyed austenite at the temperature of about 925 deg C, corresponding to the cementation temperature. This provides the quantitative estimation of the above value for any alloyed steels and with the presence of numerical values of diffusion coefficients; this also enables one to carry out an accurate calculation of the distribution of carbon throughout the depth of a layer when effecting the cementation in the endothermal atmosphere

  7. Anisotropic and correlated emissions of short range charged particles in anti pAg/Br reactions of 1.4 GeV/c incident momentum observed in photographic emulsions

    International Nuclear Information System (INIS)

    Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.

    1983-12-01

    Anti pAg/Br reactions at 1.4 GeV/c incident momentum were studied by means of the emulsion technique. A group of short range charged particles was observed. For the events with one short track, a backward and transversal emission was seen, probably due to some very fast process. For the events with two short tracks, a back-to-back emission was seen, indicating some two-body decay where the target nucleus possibly behaves spectator-like. The rates and forward collimations suggest that the same physical process causes the different multiplicities

  8. Ma and LLFP transmutation in MTPs and ADSs: the typical SCK.CEN case of transmutations in BR2 and Myrrha. Position with respect to the global needs

    International Nuclear Information System (INIS)

    Raedt, Ch. de; Verboomen, B.; Aoust, Th.; Malambu, E.; Beeckmans de West-Meerbeeck, A.; Kupschus, P.; Benoit, Ph.; Ait Abderrahim, H.; Baetsle, L.H.

    2001-01-01

    The proposed paper indicates the performances, in the domain of the transmutation of MAs and LLFPs, of the high flux materials testing reactor BR2 located at SCK-CEN, and compares them with those of the multipurpose ADS MYRRHA, the pre-design of which is at the present time being finalized at SCK-CEN. With thermal neutron fluxes reaching 9.10 14 n/cm 2 s in thermal positions and 4.10 14 n/cm 2 s in the reactor core and, in the latter position, a fast flux (E>0.1 MeV) of 7.10 14 n/cm 2 s, BR2 has a transmutation throughput of the order of 1.5 kg Np+Am per 200 EFPD. This capacity can be used for investigating at the technological scale the transmutation of MAs and LLFPs in a thermal neutron spectrum with a high contribution of epithermal and fast neutrons. The metallurgical behaviour of the targets can hence be studied. In MYRRHA, higher fast fluxes are expected to be attained in irradiation positions near the spallation source, viz fast fluxes (E>0.75 MeV) up to 10. 15 n/cm 2 s. One of the purposes of MYRRHA is therefore its utilisation for the investigation of actinide transmutation feasibility with ADSs. (author)

  9. 2D-2D stacking of graphene-like g-C{sub 3}N{sub 4}/Ultrathin Bi{sub 4}O{sub 5}Br{sub 2} with matched energy band structure towards antibiotic removal

    Energy Technology Data Exchange (ETDEWEB)

    Ji, Mengxia; Di, Jun; Ge, Yuping; Xia, Jiexiang, E-mail: xjx@ujs.edu.cn; Li, Huaming, E-mail: lhm@ujs.edu.cn

    2017-08-15

    Highlights: • 2D-2D graphene-like g-C{sub 3}N{sub 4}/ultrathin Bi{sub 4}O{sub 5}Br{sub 2} materials have been prepared. • With matched energy band structure, the effective charge separation can be achieved. • The holes and O{sub 2}{sup −} are determined to be the main active species. - Abstract: A novel visible-light-driven 2D-2D graphene-like g-C{sub 3}N{sub 4}/ultrathin Bi{sub 4}O{sub 5}Br{sub 2} photocatalyst was prepared via a facile solvothermal method in the presence of reactable ionic liquid 1-hexadecyl-3-methylimidazolium bromide ([C{sub 16}mim]Br) for the first time. FT-IR, XPS and TEM analysis results demonstrated the successful introduction of the 2D graphene-like g-C{sub 3}N{sub 4} material to the Bi{sub 4}O{sub 5}Br{sub 2} system. DRS and BET analysis results indicated the existence of the g-C{sub 3}N{sub 4} could lead to the broaden absorption edge and larger surface area of the ultrathin Bi{sub 4}O{sub 5}Br{sub 2} nanosheets. The electrochemical analysis implied a fast transfer of the interfacial electrons and low recombination rate of photogenerated charge carriers in g-C{sub 3}N{sub 4}/Bi{sub 4}O{sub 5}Br{sub 2}, which could be assigned to the sufficient and tight contact between ultrathin Bi{sub 4}O{sub 5}Br{sub 2} and graphene-like g-C{sub 3}N{sub 4}. The quinolone antibiotic ciprofloxacin (CIP) was chosen as the target pollutant to evaluate the photocatalytic performance of the as-prepared samples under visible light irradiation. 1 wt% g-C{sub 3}N{sub 4}/Bi{sub 4}O{sub 5}Br{sub 2} composite exhibited the highest photocatalytic degradation performance among all of the as-prepared photocatalysts. The enhancement of photocatalytic activity was attributed to the maximum contact between graphene-like g-C{sub 3}N{sub 4} and ultrathin Bi{sub 4}O{sub 5}Br{sub 2} material with matched energy band structure, which enable the efficient charge seperation. A possible photocatalytic mechanism also was proposed.

  10. KH 2PO4 as a novel catalyst for regioselective monobromination of aralkyl ketones using N-bromosuccinimide: a green methodology

    Directory of Open Access Journals (Sweden)

    P. Md. Khaja Mohinuddin

    2015-08-01

    Full Text Available A simple, regioselective and green method has been developed for the preparation of monobrominated ketones from various aralkyl ketones by using N-bromosuccinimide in presence of KH 2PO 4 in EtOH at reflux temperature. The present method is of short reaction time and simple with excellent isolated yields of products. The use of eco-friendly solvent, reuse of organic waste (succinimide and recyclable catalyst used for 4 times without loss of activity are advantageous. This is the first example of the use of KH 2PO 4 as a useful catalyst in organohalogen chemistry and the present method meets reduce-reuse-recycle (RRR principle towards development of green protocol.

  11. meso-[5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-1(14,7-diene]nickel(II dibromide dihydrate

    Directory of Open Access Journals (Sweden)

    Feifei Shi

    2010-06-01

    Full Text Available The asymmetric unit of the title complex, [Ni(C16H32N4]Br2·2H2O, contains two [Ni(C16H32N4]2+ cations, four Br− anions and four uncoordinated H2O molecules. The Ni atoms are in a slightly distorted square-planar coordination by the four macrocyclic N atoms, which are almost coplanar [N—N—N—N torsion angles of 2.97 (6 and 3.12 (7°]. In the crystal, a network of N—H...Br, O—H...Br and N—H...O hydrogen bonds leads to the formation of a chain structure.

  12. Elevated-temperature tensile properties of 2 1/4 Cr-1 Mo steel irradiated in the EBR-II, AD-2 experiment

    International Nuclear Information System (INIS)

    Klueh, R.L.; Vitek, J.M.

    1984-01-01

    The effect of irradiated on the tensile properties of 2 1/4 Cr-1 Mo steel was determined for specimens irradiation in EBR-II at 390 to 550 0 C. Unirradiated control specimens and specimens aged for 5000 h at the irradiation temperatures were also tested. Irradiation to approximately 9 dpa at 390 0 C increased the strength and decreased the ductility compared with the unirradiated and aged specimens. Softening occurred in samples irradiated and tested at 450, 500, and 550 0 C

  13. 16α-[77Br]bromoestradiol-17β: a high specific-activity, gamma-emitting tracer with uptake in rat uterus and induced mammary tumors

    International Nuclear Information System (INIS)

    Katzenellenbogen, J.A.; Senderoff, S.G.; McElvany, K.D.; O'Brien, H.A. Jr.; Welch, M.J.

    1981-01-01

    16α-[ 77 Br]bromoestradiol-17β (compound 1) has been synthesized by radiobromination of estrone enoldiacetate. Tissue uptake studies performed 1 hr after administration of compound 1 to immature or mature female rats showed uterus-to-blood ratios of 13, with nontarget tissue-to-blood ratios ranging from 0.6 to 2. Co-administration of unlabeled estradiol caused a selective depression in the uterine uptake with no effect on nontarget tissue uptake. In adult animals bearing adenocarcinomas induced by DMBA (7,12-dimethylbenz(a)anthracene), tumor-to-blood ratios of 6.3 were obtained, this uptake also being depressed in animals treated with unlabeled estradiol. The studies demonstrate that compound 1 has suitable binding properties and sufficiently high specific activity so that its uptake in estrogen target tissues in vivo is mediated primarily by the estrogen receptor. Furthermore, they suggest that this compound may be suitable for imaging human breast tumors that contain estrogen receptors

  14. Isomeric cross-section ratios of some (n,2n) reactions at 14. 7 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Garg, K C; Khurana, C S [Punjabi Univ., Patiala (India). Nuclear Science Labs.

    1979-08-01

    Isomeric cross-section ratios of (n,2n) reactions at 14.7 MeV leading to the millisecond isomeric levels have been calculated theoretically using the statistical theory of nuclear reactions and the spin distribution form due to Bethe and Bloch. The theoretical ratios have been compared with the experimentally measured values in order to evaluate the spin cut-off parameter sigma. This parameter has been used to calculate the effective moment of inertia of the nucleus to draw useful conclusions from the results of present calculations.

  15. Thermodynamic study of (alkyl esters+α,ω-alkyl dihalides) II: HmE and VmE for 25 binary mixtures {xCu-1H2u-1CO2C2H5+(1-x)α,ω-BrCH2(CH2)v-2CH2Br}, where u=1 to 5, α=1 and v=ω=2 to 6

    International Nuclear Information System (INIS)

    Ortega, J.; Navas, A.; Placido, J.; Toledo, F.J.

    2006-01-01

    Excess molar enthalpies H m E , and excess molar volumes V m E , have been determined experimentally at constant conditions of atmospheric pressure and a temperature of T=298.15K, for a set of 25 binary mixtures, composed of ethyl alkanoate (methanoate to pentanoate) with each of the α,ω-dibromoalkanes (1,2-dibromoethane to 1,6-dibromohexane), presenting the values of excess quantities Y m E as a function of the ester composition x. Most of the mixtures presented V m E >0, except those formed by 1,5-dibromopentane and 1,6-dibromohexane with propanoate, butanoate and ethyl pentanoate, for which V m E m E are made using two versions of the UNIFAC group contribution model. The version proposed by Dang and Tassios produces unacceptable estimations, while the version of Gmehling et al. produces results closer to experimentals.

  16. Functionalized Fullerene Targeting Human Voltage-Gated Sodium Channel, hNav1.7.

    Science.gov (United States)

    Hilder, Tamsyn A; Robinson, Anna; Chung, Shin-Ho

    2017-08-16

    Mutations of hNa v 1.7 that cause its activities to be enhanced contribute to severe neuropathic pain. Only a small number of hNa v 1.7 specific inhibitors have been identified, most of which interact with the voltage-sensing domain of the voltage-activated sodium ion channel. In our previous computational study, we demonstrated that a [Lys 6 ]-C 84 fullerene binds tightly (affinity of 46 nM) to Na v Ab, the voltage-gated sodium channel from the bacterium Arcobacter butzleri. Here, we extend this work and, using molecular dynamics simulations, demonstrate that the same [Lys 6 ]-C 84 fullerene binds strongly (2.7 nM) to the pore of a modeled human sodium ion channel hNa v 1.7. In contrast, the fullerene binds only weakly to a mutated model of hNa v 1.7 (I1399D) (14.5 mM) and a model of the skeletal muscle hNa v 1.4 (3.7 mM). Comparison of one representative sequence from each of the nine human sodium channel isoforms shows that only hNa v 1.7 possesses residues that are critical for binding the fullerene derivative and blocking the channel pore.

  17. Computations on the primary photoreaction of Br2 with CO2: stepwise vs concerted addition of Br atoms.

    Science.gov (United States)

    Xu, Kewei; Korter, Timothy M; Braiman, Mark S

    2015-04-09

    It was proposed previously that Br2-sensitized photolysis of liquid CO2 proceeds through a metastable primary photoproduct, CO2Br2. Possible mechanisms for such a photoreaction are explored here computationally. First, it is shown that the CO2Br radical is not stable in any geometry. This rules out a free-radical mechanism, for example, photochemical splitting of Br2 followed by stepwise addition of Br atoms to CO2-which in turn accounts for the lack of previously observed Br2+CO2 photochemistry in gas phases. A possible alternative mechanism in liquid phase is formation of a weakly bound CO2:Br2 complex, followed by concerted photoaddition of Br2. This hypothesis is suggested by the previously published spectroscopic detection of a binary CO2:Br2 complex in the supersonically cooled gas phase. We compute a global binding-energy minimum of -6.2 kJ mol(-1) for such complexes, in a linear geometry. Two additional local minima were computed for perpendicular (C2v) and nearly parallel asymmetric planar geometries, both with binding energies near -5.4 kJ mol(-1). In these two latter geometries, C-Br and O-Br bond distances are simultaneously in the range of 3.5-3.8 Å, that is, perhaps suitable for a concerted photoaddition under the temperature and pressure conditions where Br2 + CO2 photochemistry has been observed.

  18. Effects of neutron irradiation and fatigue on ductility of stainless steel DIN 1.4948

    International Nuclear Information System (INIS)

    Vries, M.I. de; Schaaf, B. van der; Staal, H.U.; Elen, J.D.

    1978-10-01

    Test specimens of stainless steel DIN 1.4948, which is similar to AISI type 304, have been irradiated at 723 K and 823 K up to fluences of 1.10 23 neutrons (n).m -2 and 5.10 24 n.m -2 (E > 0.1 MeV). These are representative conditions for the SNR-300 reactor vessel and inner components after 16 years of operation. High temperature (723 K to 1023 K) tensile tests at strain rates (depsilon/dt) from 10 -7 s -1 to 10 s -1 show a considerable decrease of tensile ductility. The extent depends on helium content, test temperature and strain rate. The atomic helium fractions of 3.10 -7 and 7.10 -6 result from the reactions of thermal neutrons with the 14 ppm boron, present in the steel. Helium embrittlement sets in at strain rates below 1 s -1 to 10 s -1 (the range of interest for Bethe-Tait accident analyses). A minimum total elongation value of 6% is shown at 923 K. The post-irradiation fatigue life is reduced by up to about 50% due to intergranular cracking. The combination of irradiation and fatigue causes a decrease of ductility after a smaller number of prior fatigue cycles than in the case of unirradiated material. (Auth.)

  19. Extended analysis of fifth spectrum of bromine: Br V

    Science.gov (United States)

    Riyaz, A.; Tauheed, A.; Rahimullah, K.

    2014-11-01

    The fifth spectrum of bromine (Br V) has been studied in the 200-2400 Å wavelength region. The spectrum was photographed on a 3-m normal incidence vacuum spectrograph at the St. Francis Xavier University, Antigonish (Canada) and 6.65-m grazing incidence spectrograph at the Zeeman laboratory (Amsterdam). The light sources used were a triggered spark and sliding spark. The ground configuration of Br V is 4s24p. The excited configurations 4s4p2+4s2(4d+5d+5s+6s+7s+5g+6g)+4s4p(5p+4f)+4p24d in the even parity system and the 4p3+4s2(5p+6p+7p+4f)+4s4p4d+4s4p5s configurations in the odd parity system have been studied. Relativistic Hartree-Fock (HFR) and least squares fitted (LSF) parametric calculations have been used to interpret the observed spectrum. 99 levels of Br V have now been established, 43 being new. Among 394 classified spectral lines, 181 are newly classified. The level 4s27s 2S1/2 is revised. We estimate the accuracy of our measured wavelengths for sharp and unblended lines to be±0.005 Å. The ionization limit is determined as 479,657±200 cm-1 (59.470±0.025 eV).

  20. Theoretical study of isoelectronic SinM clusters (M=Sc-,Ti,V+; n=14-18)

    DEFF Research Database (Denmark)

    Torres, M. B.; Fernandez Sanchez, Eva; Balbás, L. C.

    2007-01-01

    We study, from first-principles quantum mechanical calculations, the structural and electronic properties of several low-lying energy equilibrium structures of isoelectronic SinM clusters (M=Sc-,Ti,V+) for n=14-18. The main result is that those clusters with n=16 are more stable than its neighbors...... of the spherical potential model). The structures of the two lowest energy isomers of Si16M are nearly degenerate, and consist of the Frank-Kasper polyhedron and a distortion of that polyhedron. The first structure is the ground state for M=V+, and the second is the ground state for Ti and Sc-. For the lowest...... energy isomers of clusters SinM with n=14-18, we analyze the changes with size n, and impurity M of several quantities: binding energy, second difference of total energy, HOMO-LUMO gap, adiabatic electron affinity, addition energy of a Si atom, and addition energy of an M impurity to a pure Si-n cluster...

  1. Emission of projectile helium fragments in 14N interactions at 2.1 GeV/nucleon

    International Nuclear Information System (INIS)

    Bhanja, R.; Devi, N.A.L.; Joseph, R.R.; Ojha, I.D.; Shyam, M.; Tuli, S.K.

    1983-01-01

    An analysis of projectile helium fragments has been performed from the point of view of testing the factorization and limiting fragmentation hypothesis. An event-by-event examination of 923 interactions of 14 N in emulsion at 2.1 GeV per nucleon has been made for target identification. Events with projectile fragments have been divided into various reaction channels according to the multiplicity of He nuclei. The multiplicity distribution, angular structure and other properties of the projectile He fragments have been investigated to see the dependence on different targets and target excitation. The properties of He fragments emitted from the projectile have been found to remain independent of target in peripheral collision processes. The target and projectile breakup properties have been analysed in terms of the collision geometry. Gaussian distributions have been fitted to the projected angular distribution data for He fragments at various intervals of impact parameter and in different reaction channels. The properties of emitted He nuclei exhibit characteristic features of factorization and limiting fragmentation. (orig.)

  2. Measurement of 89Y (n, 2n)88Y cross sections

    International Nuclear Information System (INIS)

    Zhu Chuanxin

    2006-12-01

    The 89 Y(n, 2n) 88 Y cross sections in 13.5-14.8 MeV induced by D-T neutrons have been measured, using the activation method and related measurement technology. 89 Y(n,2n) 88 Y cross sections are 629-1053 mb. The relative accuracy is 1.7%. The results were compared with the experiment result by using large liquid scintillator and with the cross section data of ENDF/B-6 base, the ratio of ENDF/B-6 data to experiment values in 14.1 MeV is 0.99. (authors)

  3. A high precision n-p scattering measurement at 14.9 MeV

    Directory of Open Access Journals (Sweden)

    Kornilov N.V.

    2017-01-01

    Full Text Available The n-p scattering angular distribution was measured with 14.9 MeV incident neutrons using the traditional time-of-flight technique with neutron-gamma discrimination. The scattering angle varied from 20o to 65o (laboratory system in 5o incremental steps. The efficiency of the neutron detectors was measured in the energy range 2–9 MeV relative to the 252Cf-standard, and was calculated using Monte Carlo methods in the 214 MeV energy range. Two methods of analysis were applied for experimental and simulated data: a traditional approach with a fixed threshold, and a dynamic threshold approach. The present data agree with the ENDF/B-VII evaluation for the shape of n-p angular distribution within about 1.5%.

  4. Electron beam welding of flanges with tubular shafts of steel 40KhNMA

    International Nuclear Information System (INIS)

    Leskov, G.I.; Zhivaga, L.I.; Shipitsyn, B.N.; Savichev, R.V.

    1975-01-01

    The results are presented of elaborating the technological process for the electron beam welding of flanges with a tube of the 40KhNMA steel and of investigation into the quality of the welded joints. A welded piece has been fabricated conforming to the technology suggested observing the parameters worked-out in the following sequence: assembling the piece; pre-welding of the edges in some points; welding; high tempering; welds quality control; removal of the seam reinforcement inside of the tube and the weld root to the depth of 2 mm; quenching; tempering; welds quality control; finishing. The welds quality control consists in visual inspection, ultrasonic testing, magnetic flaw detection, as well as X-ray and metallographic analyses. The mechanical properties are studied on notched samples cut out of the welded joints. The test results have shown that the mechanical properties of the welded joints meet the requirements on the same level with the base metal

  5. Properties of structural steels melted out of high-purity charge

    International Nuclear Information System (INIS)

    Marchenko, V.N.; Sergeeva, T.K.; Kondakova, N.K.; Morozov, V.P.; Madorskij, L.L.

    1993-01-01

    A comparative evaluation has been made of impurities, mechanical properties and hydrogen embirittlement parameters for steels type 40Kh and 40KhS produced by electrometallurgical method with the use of direct reduced charge (DR-steels) and melted in an open-hearth furnace. Investigation results have shown that 40Kh and 40KhS Dr-steels have more coarse austenitic grains and experience more complete transformation of martensite into ferritic-pearlitic mixture on tempering. Threshold stresses increase 2.5 times due to purity enhancement at the expense of application of direct reduced charge

  6. Poly[[[diaquacobalt(II]-bis[μ2-1,1′-(butane-1,4-diyldiimidazole-κ2N3:N3′

    Directory of Open Access Journals (Sweden)

    2009-03-01

    Full Text Available In the title compound, {[Co(C10H14N42(H2O2](NO32}n, the CoII ion lies on an inversion center and is six-coordinated in an octahedral environment by four N atoms from four different 1,1′-butane-1,4-diyldiimidazole ligands and two O atoms from the two water molecules. The CoII atoms are bridged by ligands, generating a two-dimensional (4,4-network. Adjacent fishnet planes are linked to the nitrate anions via O—H...O hydrogen bonds, forming a three-dimensional supramolecular structure.

  7. Fracture of ledeburitic steel during hot plastic deformation

    International Nuclear Information System (INIS)

    Nikitin, V.P.; Borisov, Yu.A.; Bulat, S.I.; Zajtsev, V.V.

    1977-01-01

    The mechanisms of the high-temperature failure of high-carbon chromium Kh6F1, Kh6T2 and Kh6VF steels and a possibility to avoid their overheating have been investigated. At 1190 deg C and over the failure occurs along boundaries of grains at points of formation of the initial portions of the liquid phase as carbides are dissolved. If after a holding at 1190-1210 deg C the steels are cooled to 1120-1150 deg C and held for a sufficiently long time, secondary carbides are formed in the eutectic areas and, if the steels are deformed, the discontinuities present a rounded shape. Holding of an overheated steel at 1120-1150 deg C ensures its satisfactory workability in rolling. By choosing adequate overheating and subsequent slight cooling conditions, it is possible not only to retain, but even to improve the plasticity of carbide high-carbon steels. The results of laboratory tests have been confirmed under industrial conditions

  8. Ge14 Br8 (PEt3 )4 : A Subhalide Cluster of Germanium.

    Science.gov (United States)

    Kunz, Tanja; Schrenk, Claudio; Schnepf, Andreas

    2018-04-03

    Heating a metastable solution of Ge I Br to room temperature led to the first structurally characterized metalloid subhalide cluster Ge 14 Br 8 (PEt 3 ) 4 (1). Furthermore 1 can be seen as the first isolated binary halide cluster on the way from Ge I Br to elemental germanium, giving insight into the complex reaction mechanism of its disproportionation reaction. Quantum chemical calculations further indicate that a classical bonding situation is realized within 1 and that the last step of the formation of 1 might include the trapping of GeBr 2 units. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Structure of the mercury(II mixed-halide (Br/Cl complex of 2,2′-(5-tert-butyl-1,3-phenylenebis(1-pentyl-1H-benzo[d]imidazole

    Directory of Open Access Journals (Sweden)

    Varsha Rani

    2017-03-01

    Full Text Available The mercury(II complex of 2,2′-(5-tert-butyl-1,3-phenylenebis(1-pentyl-1H-benzimidazole, namely catena-poly[[dihalogenidomercury(II]-μ-2,2′-(5-tert-butyl-1,3-phenylenebis(1-pentyl-1H-benzimidazole-κ2N3:N3′], [HgBr1.52Cl0.48(C34H42N4], 2, has a polymeric structure bridging via the N atoms from the benzimidazole moieties of the ligand. The compound crystallizes in the orthorhombic space group Pca21 and is a racemic twin [BASF = 0.402 (9]. The geometry around the HgII atom is distorted tetrahedral, with the HgII atom coordinated to two N atoms, one Br atom, and a fourth coordination site is occupied by a mixed halide (Br/Cl. For the two ligands in the asymmetric unit, there is disorder with one of the two tert-butyl groups and benzimidazole moieties showing twofold disorder, with occupancy factors of 0.57 (2:0.43 (2 for the tert-butyl group and 0.73 (3:0.27 (3 for the benzimidazole group. In addition, there is threefold disorder for two of the four n-pentyl groups, with occupancy factors of 0.669 (4:0.177 (4:0.154 (4 and 0.662 (4:0.224 (4:0.154 (4, respectively. The molecules form a one-dimensional helical polymer propagating in the b-axis direction. The helices are held together by intra-strand C—H...Br and C—H...Cl interactions. Each strand is further linked by inter-strand C—H...Br and C—H...Cl interactions. In addition, there are weak C—H...N inter-strand interactions which further stabilize the structural arrangement.

  10. 17 CFR 240.16c-1 - Brokers.

    Science.gov (United States)

    2010-04-01

    ... 17 Commodity and Securities Exchanges 3 2010-04-01 2010-04-01 false Brokers. 240.16c-1 Section 240... Act of 1934 Exemption of Certain Transactions from Section 16(c) § 240.16c-1 Brokers. Any transaction... a broker of an order for an account in which the broker has no direct or indirect interest. ...

  11. Corrosion critique of the 2 1/4 Cr--1 Mo steel for LMFBR steam generation system applications

    International Nuclear Information System (INIS)

    Zima, G.E.

    1977-07-01

    The unstabilized ferritic steel of nominal composition, 2 1 / 4 Cr-1Mo, has been proposed for critical structural assignments in LMFBR powerplants, specifically: the tubing, tubesheet and shell of the evaporator and superheater components. The interest in this steel has been based on a presumably favorable general corrosion property spectrum, acceptable mechanical properties and fabricability, and certain economies associated with the low alloy content. This report is an attempt at a general corrosion assessment for the 2 1 / 4 Cr-1Mo steel and an identification of corrosion problem areas potential to this steel from the sodium and water/steam systems of the proposed working environment. There is a considerable area of uncertainty in the sodium-side response of 2 1 / 4 Cr-1Mo steel, centered in the loss and redisposition of carbon during long-term exposure to sodium of various impurity backgrounds. It is submitted that present evidence relating to the water/steam-side corrosion behavior of the 2 1 / 4 Cr-1Mo steel, under nominal and conceivable perturbed environmental conditions, constitutes the principal concern for the proposed LMFBR powerplant applications of this steel. It is suggested that this unfavorable corrosion aspect represents an inherent limitation of the low alloy content of this steel, probably largely independent of melting and processing recourses, and it is a sufficient basis to question the incentive for a continuation of the collateral studies of this steel for the proposed LMFBR steam generation system assignments

  12. N,N′-Bis(4-bromobenzylidenebutane-1,4-diamine

    Directory of Open Access Journals (Sweden)

    Reza Kia

    2008-10-01

    Full Text Available The molecule of the title Schiff base compound, C18H18Br2N2, lies across a crystallographic inversion centre and adopts an E configuration with respect to the C=N bond. In the crystal structure, molecules are linked into chains along [201] through intermolecular Br...Br interactions [3.3747 (3 Å], which are significantly shorter than the sum of the van der Waals radii for Br atoms (3.70 Å. The crystal structure is further stabilized by π–π stacking interactions [centroid–centroid distance 3.6811 (11 Å].

  13. Hyperfine interactions and electric dipole moments in the [16.0]1.5(v = 6), [16.0]3.5(v = 7), and X2Δ(5/2) states of iridium monosilicide, IrSi.

    Science.gov (United States)

    Le, Anh; Steimle, Timothy C; Morse, Michael D; Garcia, Maria A; Cheng, Lan; Stanton, John F

    2013-12-19

    The (6,0)[16.0]1.5-X(2)Δ(5/2) and (7,0)[16.0]3.5-X(2)Δ(5/2) bands of IrSi have been recorded using high-resolution laser-induced fluorescence spectroscopy. The field-free spectra of the (191)IrSi and (193)IrSi isotopologues were modeled to generate a set of fine, magnetic hyperfine, and nuclear quadrupole hyperfine parameters for the X(2)Δ(5/2)(v = 0), [16.0]1.5(v = 6), and [16.0]3.5 (v = 7) states. The observed optical Stark shifts for the (193)IrSi and (191)IrSi isotopologues were analyzed to produce the permanent electric dipole moments, μ(el), of -0.414(6) D and 0.782(6) D for the X(2)Δ(5/2) and [16.0]1.5 (v = 6) states, respectively. Properties of the X(2)Δ(5/2) state computed using relativistic coupled-cluster methods clearly indicate that electron correlation plays an essential role. Specifically, inclusion of correlation changes the sign of the dipole moment and is essential for achieving good accuracy for the nuclear quadrupole coupling parameter eQq0.

  14. Structural changes in complex steels with 12 % Cr during welding thermal cycle

    International Nuclear Information System (INIS)

    Ul'yanova, N.V.; Kurnosova, N.D.

    1981-01-01

    The structural changes in the heat affected zones of welded steam tubes of the 12Kh11V2MF and 18Kh12VMBFR steels, are investigated. A short-time heating of thin samples up to 1300-900 deg C with the aim of imitating the thermal welding cycle permits to determine temperatures of specific region formation in heat affeced zones of 12% Cr steels. The difference in the amounts and structure of σ-ferrite and γ-phase in these regions is established. A ''tongue'' nature of γ-phase grain growth is found in the temperature range of 1150-1100 deg C, while at 1300-1250 deg C σ-ferrite growth with the formation of saw-shape boundaries is observed. It is shown that tensile properties of imitated heat affected zone of 12Kh12VMBFP steel increase with heating temperature with the insignificant plasticity decrease. Impact strength on longitudinal samples decreases but remains higher than that determined by specifications [ru

  15. Crystal structures of the dioxane hemisolvates of N-(7-bromomethyl-1,8-naphthyridin-2-ylacetamide and bis[N-(7-dibromomethyl-1,8-naphthyridin-2-ylacetamide

    Directory of Open Access Journals (Sweden)

    Robert Rosin

    2017-10-01

    Full Text Available The syntheses and crystal structures of N-(7-bromomethyl-1,8-naphthyridin-2-ylacetamide dioxane hemisolvate, C11H10BrN3O·0.5C4H8O2, (I, and bis[N-(7-dibromomethyl-1,8-naphthyridin-2-ylacetamide] dioxane hemisolvate, 2C11H9Br2N3O·0.5C4H8O2, (II, are described. The molecules adopt a conformation with the N—H hydrogen pointing towards the lone electron pair of the adjacent naphthyridine N atom. The crystals of (I are stabilized by a three-dimensional supramolecular network comprising N—H...N, C—H...N and C—H...O hydrogen bonds, as well as C—Br...π halogen bonds. The crystals of compound (II are stabilized by a three-dimensional supramolecular network comprising N—H...N, C—H...N and C—H...O hydrogen bonds, as well as C—H...π contacts and C—Br...π halogen bonds. The structure of the substituent attached in the 7-position of the naphthyridine skeleton has a fundamental influence on the pattern of intermolecular noncovalent bonding. While the Br atom of (I participates in weak C—Br...Oguest and C—Br...π contacts, the Br atoms of compound (II are involved in host–host interactions via C—Br...O=C, C—Br...N and C—Br...π bonding.

  16. Extended N=2 supersymmetric matrix (1, s)-KdV hierarchies

    International Nuclear Information System (INIS)

    Krivonos, S.O.; Sorin, A.S.

    1997-01-01

    We propose the Lax operators for N=2 supersymmetric matrix generalization of the bosonic (1, s)-KdV hierarchies. The simplest examples - the N=2 supersymmetric a=4 KdV and a=5/2 Boussinesq hierarchies - are discussed in detail

  17. 14N NQR study of hydrogen bonded complexes of 1,4 diazabicyclo [2,2,2] octane (ted) with phenols and thiourea

    Science.gov (United States)

    Murgich, Juan; Magaly, Santana R.; Diaz, Olga E.

    The 14N NQR spectra of H bonded complexes of 1,4 diazabicyclo [2,2,2] octane, also known as triethylenediamine (TED), with phenol (1:2), p-chlorophenol (1:2), p-nitrophenol (1:2), hydroquinone (1:1), resorcinol (1:1) and thiourea (1:2) were observed at 77 K. The 14N frequency shifts produced by the H bonds in the TED complexes were approximately two times larger than those found for similar complexes of Hexamethylenetetramine (HMT). Such change was explained by the effect on the remaining N atoms of the increase in the number of -CH 2- groups and the decrease in N atoms in passing from HMT to TED. From the above results it seems that the inductive effect plays an important role in the formation of H bonds in tertiary amines like HMT and TED.

  18. Structure and bonding of transition metal-boryl compounds. Theoretical study of [(PH3)2(CO)ClOs-BR2] and [(PH3)2(CO)2ClOs-BR2] (BR2 = BH2, BF2, B(OH)2, B(OCH=CHO), Bcat).

    Science.gov (United States)

    Giju, K T; Bickelhaupt, F M; Frenking, G

    2000-10-16

    Quantum chemical DFT calculations using the B3LYP functionals have been carried out for the electronically unsaturated 16 VE five-coordinate osmium boryl-complexes [(PH3)2(CO)ClOs-BR2] and the 18 VE six-coordinate complexes [(PH3)2(CO)2ClOs-BR2] with BR2 = BH2, BF2, B(OH)2, B(OHC=CHO), and Bcat (cat = catecholate O2C6H4). The bonding situation of the Os-BR2 bond was analyzed with the help of the NBO partitioning scheme. The Os-B bond dissociation energies of the 16 VE complexes are very high, and they do not change very much for the different boryl ligands. The 18 VE complexes have only slightly lower bond energies than the 16 VE species. The Os-B bond in both classes of compounds is provided by a covalent sigma-bond which is polarized toward osmium and by strong charge attraction. Os-->B pi-donation is not important for the Os-B binding interactions, except for the Os-BH2 complexes. The stability of the boryl complexes [Os]-BR2 comes mainly from BB pi-donation. The intraligand charge distribution of the BR2 group changes little when the Os-B bond is formed, except for BH2. The CO ligand in [(PH3)2(CO)2ClOs-BR2] which is trans to BR2 has a relatively weak bond to the osmium atom.

  19. Kinetics and Thermochemistry of the Br((sup 2)P3/2) + NO2 Association Reaction

    Science.gov (United States)

    Kreutter, K. D.; Nicovich, J. M.; Wine, P. H.

    1997-01-01

    A laser flash photolysis-resonance fluorescence technique has been employed to study the kinetics of the Br((sup 2)P3/2) + NO2 association reaction as a function of temperature (259-432 K) pressure (12.5 - 700 Torr), and buffer gas identity (He, Ar, H2, N2, CO2, CF4, SF6). The reaction is found to be in the falloff regime between third and second order over the entire range of conditions investigated. At temperatures below 350 K, the association reaction is found to be irreversible on the time scale of the experiment (approximately 30 ms). At higher temperatures reversible addition is observed, allowing equilibrium constants for BrNO2 formation and dissociation to be determined. Second- and third-law analyses of the equilibrium data are in only fair agreement and lead to the following thermochemical parameters for the association reaction: Delta-H(298) = 19.6 +/- 1.7 kcal/mol, Delta-H(0) = -18.6 +/- 2.0 kcal/mol, Delta-S(298) = 29.3 +/- 4.2 cal/mol/K, Delta-H(sub f)(sub 298)(BrNO2) = 17.0 +/-1.8 kcal/mol(uncertainties are 2 sigma estimates of absolute accuracy). The value for Delta-H(0) determined in this study has been employed to calculate k(sub 0)(sup SC), the low-pressure third-order rate coefficient in the strong collision limit, by using the method of Troe; calculated values of k(sub 0)(sup SC) are inconsistent with experimental results unless Delta-H(0) is assigned a value near the lower limit derived from analysis of the high-temperature approach to equilibrium data, i.e. delta-H(0) approximately equals -16.6 kcal/mol. A potential source of systematic error in the calculation of both k(sub 0)(sup SC) and the absolute entropy of BrNO2 results from the complete lack of knowledge of the energies and degeneracies of the electronic states of BrNO3. The procedure developed by Troe and co-workers has been employed to extrapolate experimental falloff curves to the low- and high-pressure limits. Derived values for k(sub 0)(M,298K) in units of 10(exp -31) cm(exp 6

  20. Density Functional Study of Structures and Electron Affinities of BrO4F/BrO4F-

    Directory of Open Access Journals (Sweden)

    Wei Li

    2009-07-01

    Full Text Available The structures, electron affinities and bond dissociation energies of BrO4F/BrO4F− species have been investigated with five density functional theory (DFT methods with DZP++ basis sets. The planar F-Br…O2…O2 complexes possess 3A' electronic state for neutral molecule and 4A' state for the corresponding anion. Three types of the neutral-anion energy separations are the adiabatic electron affinity (EAad, the vertical electron affinity (EAvert, and the vertical detachment energy (VDE. The EAad value predicted by B3LYP method is 4.52 eV. The bond dissociation energies De (BrO4F → BrO4-mF + Om (m = 1-4 and De- (BrO4F- → BrO4-mF- + Om and BrO4F- → BrO4-mF + Om- are predicted. The adiabatic electron affinities (EAad were predicted to be 4.52 eV for F-Br…O2…O2 (3A'← 4A' (B3LYP method.

  1. Importance of sequential two-step transfer process in a ΔS = 1 and ΔT = 1 inelastic transition of 14N(p, p')14N reaction

    International Nuclear Information System (INIS)

    Aoki, Y.; Kunori, S.; Nagano, K.; Toba, Y.; Yagi, K.

    1981-01-01

    Differential cross sections and vector analyzing powers for 14 N(p, p') and 14 N(p, d) reactions have been measured at E sub(p) = 21.0 MeV to elucidate the reaction mechanism and the effective interaction for the ΔS = ΔT = 1 transition in 14 N(p, p') 14 N(2.31 MeV) reaction. The data are analyzed in terms of finite-range distorted wave Borm approximation (DWBA) which include direct, knock-on exchange and (p, d)(d, p') two-step processes. Shell model wave functions of Cohen and Kurath are used. The data for the first excited state is reasonably well explained by introducing two-step process. The two-step process explains half of the experimental intensity. Moreover vector analyzing power can hardly be explained without introducing this two-step process. Vector analyzing power of protons leading to the second excited state in 14 N is better explained by introducing macroscopic calculation. The data for 14 N(p, d) 13 N(gs) reaction are well explained by a suitable choice of deuteron optical potential. Knock-on exchange contribution is relatively small. Importance of this two-step process for ΔS = ΔT = 1 transition is discussed up to 40 MeV. (author)

  2. Batisivite, V8Ti6[Ba(Si2O)]O28, a new mineral species from the derbylite group

    Science.gov (United States)

    Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Galuskin, E. V.; Ushchapovskaya, Z. F.; Polekhovsky, Yu. S.; Karmanov, N. S.; Kashaev, A. A.; Barash, I. G.

    2008-12-01

    Batisivite has been found as an accessory mineral in the Cr-V-bearing quartz-diopside metamorphic rocks of the Slyudyanka Complex in the southern Baikal region, Russia. A new mineral was named after the major cations in its ideal formula (Ba, Ti, Si, V). Associated minerals are quartz, Cr-V-bearing diopside and tremolite; calcite; schreyerite; berdesinskiite; ankangite; V-bearing titanite; minerals of the chromite-coulsonite, eskolaite-karelianite, dravite-vanadiumdravite, and chernykhite-roscoelite series; uraninite; Cr-bearing goldmanite; albite; barite; zircon; and unnamed U-Ti-V-Cr phases. Batisivite occurs as anhedral grains up to 0.15-0.20 mm in size, without visible cleavage and parting. The new mineral is brittle, with conchoidal fracture. Observed by the naked eye, the mineral is black and opaque, with a black streak and resinous luster. Batisivite is white in reflected light. The microhardness (VHN) is 1220-1470 kg/mm2 (load is 30 g), the mean value is 1330 kg/mm2. The Mohs hardness is near 7. The calculated density is 4.62 g/cm3. The new mineral is weakly anisotropic and bireflected. The measured values of reflectance are as follows (λ, nm— R {max/'}/ R {min/'}): 440—17.5/17.0; 460—17.3/16.7; 480—17.1/16.5; 500—17.2/16.6; 520—17.3/16.7; 540—17.4/16.8; 560—17.5/16.8; 580—17.6/16.9; 600—17.7/17.1; 620—17.7/17.1; 640—17.8/17.1; 660—17.9/17.2; 680—18.0/17.3; 700—18.1/17.4. Batisivite is triclinic, space group P overline 1 ; the unit-cell dimensions are: a = 7.521(1) Å, b = 7.643(1) Å, c = 9.572(1) Å, α = 110.20°(1), β = 103.34°(1), γ = 98.28°(1), V = 487.14(7) Å3, Z = 1. The strongest reflections in the X-ray powder diffraction pattern [ d, Å ( I, %)( hkl)] are: 3.09(8)(12 overline 2 ); 2.84, 2.85(10)(021, 120); 2.64(8)(21 overline 3 ); 2.12(8)(31 overline 3 ); 1.785(8)(32 overline 4 ), 1.581(10)(24 overline 2 ); 1.432, 1.433(10)(322, 124). The chemical composition (electron microprobe, average of 237 point analyses

  3. Benzofuroxan derivatives N-Br and N-I induce intrinsic apoptosis in melanoma cells by regulating AKT/BIM signaling and display anti metastatic activity in vivo

    International Nuclear Information System (INIS)

    Farias, C. F.; Massaoka, M. H.; Girola, N.; Azevedo, R. A.; Ferreira, A. K.; Jorge, S. D.; Tavares, L. C.; Figueiredo, C. R.; Travassos, L. R.

    2015-01-01

    Malignant melanoma is an aggressive type of skin cancer, and despite recent advances in treatment, the survival rate of the metastatic form remains low. Nifuroxazide analogues are drugs based on the substitution of the nitrofuran group by benzofuroxan, in view of the pharmacophore similarity of the nitro group, improving bioavailability, with higher intrinsic activity and less toxicity. Benzofuroxan activity involves the intracellular production of free-radical species. In the present work, we evaluated the antitumor effects of different benzofuroxan derivatives in a murine melanoma model. B16F10-Nex2 melanoma cells were used to investigate the antitumor effects of Benzofuroxan derivatives in vitro and in a syngeneic melanoma model in C57Bl/6 mice. Cytotoxicity, morphological changes and reactive oxygen species (ROS) were assessed by a diphenyltetrasolium reagent, optical and fluorescence microscopy, respectively. Annexin-V binding and mitochondrial integrity were analyzed by flow cytometry. Western blotting and colorimetry identified cell signaling proteins. Benzofuroxan N-Br and N-I derivatives were active against murine and human tumor cell lines, exerting significant protection against metastatic melanoma in a syngeneic model. N-Br and N-I induce apoptosis in melanoma cells, evidenced by specific morphological changes, DNA condensation and degradation, and phosphatidylserine translocation in the plasma membrane. The intrinsic mitochondrial pathway in B16F10-Nex2 cells is suggested owing to reduced outer membrane potential in mitochondria, followed by caspase −9, −3 activation and cleavage of PARP. The cytotoxicity of N-Br and N-I in B16F10-Nex2 cells is mediated by the generation of ROS, inhibited by pre-incubation of the cells with N-acetylcysteine (NAC). The induction of ROS by N-Br and N-I resulted in the inhibition of AKT activation, an important molecule related to tumor cell survival, followed by upregulation of BIM. We conclude that N-Br and N-I are

  4. Benzofuroxan derivatives N-Br and N-I induce intrinsic apoptosis in melanoma cells by regulating AKT/BIM signaling and display anti metastatic activity in vivo.

    Science.gov (United States)

    Farias, C F; Massaoka, M H; Girola, N; Azevedo, R A; Ferreira, A K; Jorge, S D; Tavares, L C; Figueiredo, C R; Travassos, L R

    2015-10-27

    Malignant melanoma is an aggressive type of skin cancer, and despite recent advances in treatment, the survival rate of the metastatic form remains low. Nifuroxazide analogues are drugs based on the substitution of the nitrofuran group by benzofuroxan, in view of the pharmacophore similarity of the nitro group, improving bioavailability, with higher intrinsic activity and less toxicity. Benzofuroxan activity involves the intracellular production of free-radical species. In the present work, we evaluated the antitumor effects of different benzofuroxan derivatives in a murine melanoma model. B16F10-Nex2 melanoma cells were used to investigate the antitumor effects of Benzofuroxan derivatives in vitro and in a syngeneic melanoma model in C57Bl/6 mice. Cytotoxicity, morphological changes and reactive oxygen species (ROS) were assessed by a diphenyltetrasolium reagent, optical and fluorescence microscopy, respectively. Annexin-V binding and mitochondrial integrity were analyzed by flow cytometry. Western blotting and colorimetry identified cell signaling proteins. Benzofuroxan N-Br and N-I derivatives were active against murine and human tumor cell lines, exerting significant protection against metastatic melanoma in a syngeneic model. N-Br and N-I induce apoptosis in melanoma cells, evidenced by specific morphological changes, DNA condensation and degradation, and phosphatidylserine translocation in the plasma membrane. The intrinsic mitochondrial pathway in B16F10-Nex2 cells is suggested owing to reduced outer membrane potential in mitochondria, followed by caspase -9, -3 activation and cleavage of PARP. The cytotoxicity of N-Br and N-I in B16F10-Nex2 cells is mediated by the generation of ROS, inhibited by pre-incubation of the cells with N-acetylcysteine (NAC). The induction of ROS by N-Br and N-I resulted in the inhibition of AKT activation, an important molecule related to tumor cell survival, followed by upregulation of BIM. We conclude that N-Br and N-I are

  5. 1-[2-(4-Bromobenzyloxy-2-phenylethyl]-1H-1,2,4-triazole

    Directory of Open Access Journals (Sweden)

    Tuncer Hökelek

    2008-10-01

    Full Text Available In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9° and 82.08 (9°, respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between the bromobenzene and phenyl rings is 87.28 (7°. The intramolecular C—H...O hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6° with respect to the bromobenzene ring. There is an intermolecular C—H...π contact between a methylene group and the bromobenzene ring.

  6. Parametrical limits of SCC-susceptibility of austenitic and austenitic-ferritic Cr-Ni steels

    International Nuclear Information System (INIS)

    Starosvetskij, D.I.; Baru, R.L.; Bondarenko, A.I.; Bogoyavlenskij, V.L.; Timonin, V.A.

    1990-01-01

    Comparative investigations into corrosion cracking (CC) of austenitic (12Kh18N10T) and austenitic-ferritic (08Kh22N6T) chromium-nickel steels are performed for various chloride media in a wide range of chloride concentrations and temperatures. It is shown that the ratio between steels in terms of their CC-susceptibility is not definite and can undergo a reversal depending on parameters of medium, level and conditions of loading. Differences in mechanisms of corrosion cracking of austenitic and austenitic-ferritic steels are established

  7. Corrosion characteristics of the Sm2(Fe0.9Co0.1)17N2.9 magnets stabilized by zinc-coating

    International Nuclear Information System (INIS)

    Arlot, R.; Machida, K.; Adachi, G.; Rango, P. de; Fruchart, D.

    1998-01-01

    The effect of powder particle size and of zinc coatings ( 2 (Fe 0.9 Co 0.1 ) 17 N 2.9 magnets has been investigated and compared to those obtained for Sm 2 Fe 17 N 3 and Nd 2 Fe 14 B magnets. Potentiokinetic polarisation behaviour in 0.5 N H 2 SO 4 and in Ringer's solution was studied. It was found that in 0.5 N H 2 SO 4 solution, the corrosion resistance is very weak, whereas in Ringer's solution, Zn coating and epoxy embedding provided a very efficient protection to the magnet. This result is quite unexpected as regarding the very weak amount of Zn (0.73 wt%) and epoxy (2.5-5 wt%) used to stabilize those very reactive ground powders which easily burn in air. Also, we characterized the magnetic properties of severely corroded magnets. (orig.)

  8. The human papillomavirus type 11 and 16 E6 proteins modulate the cell-cycle regulator and transcription cofactor TRIP-Br1

    International Nuclear Information System (INIS)

    Gupta, Sanjay; Takhar, Param Parkash S; Degenkolbe, Roland; Heng Koh, Choon; Zimmermann, Holger; Maolin Yang, Christopher; Guan Sim, Khe; I-Hong Hsu, Stephen; Bernard, Hans-Ulrich

    2003-01-01

    The genital human papillomaviruses (HPVs) are a taxonomic group including HPV types that preferentially cause genital and laryngeal warts ('low-risk types'), such as HPV-6 and HPV-11, or cancer of the cervix and its precursor lesions ('high-risk types'), such as HPV-16. The transforming processes induced by these viruses depend on the proteins E5, E6, and E7. Among these oncoproteins, the E6 protein stands out because it supports a particularly large number of functions and interactions with cellular proteins, some of which are specific for the carcinogenic HPVs, while others are shared among low- and high-risk HPVs. Here we report yeast two-hybrid screens with HPV-6 and -11 E6 proteins that identified TRIP-Br1 as a novel cellular target. TRIP-Br1 was recently detected by two research groups, which described two separate functions, namely that of a transcriptional integrator of the E2F1/DP1/RB cell-cycle regulatory pathway (and then named TRIP-Br1), and that of an antagonist of the cyclin-dependent kinase suppression of p16INK4a (and then named p34SEI-1). We observed that TRIP-Br1 interacts with low- and high-risk HPV E6 proteins in yeast, in vitro and in mammalian cell cultures. Transcription activation of a complex consisting of E2F1, DP1, and TRIP-Br1 was efficiently stimulated by both E6 proteins. TRIP-Br1 has an LLG E6 interaction motif, which contributed to the binding of E6 proteins. Apparently, E6 does not promote degradation of TRIP-Br1. Our observations imply that the cell-cycle promoting transcription factor E2F1/DP1 is dually targeted by HPV oncoproteins, namely (i) by interference of the E7 protein with repression by RB, and (ii) by the transcriptional cofactor function of the E6 protein. Our data reveal the natural context of the transcription activator function of E6, which has been predicted without knowledge of the E2F1/DP1/TRIP-Br/E6 complex by studying chimeric constructs, and add a function to the limited number of transforming properties shared

  9. Study of complex equilibria in niobium(V) and vanadium(V) systems with 2-(5-bromo-2-pyridylazo)-5-diethylaminophenol, tartrate and hydrogen peroxide using RP-HPLC

    International Nuclear Information System (INIS)

    Oszwaldowski, S.; Jarosz, M.

    1997-01-01

    Complex equilibria in multiligand niobium(V) systems with 2-(5-bromo-2-pyridilazo)-5-diethyl aminophenol (5-Br-PADAP), tartrate and hydrogen peroxide and vanadium(V) with 5-Br-PADP and tartrate were evaluated by reversed-phase high-performance liquid chromatography (RP-HPLC) using C 18 column and VIS detection at 590 nm. In Nb(V)-H 2 O 2 -tartrate-(5-Br P ADAP) system formation of multiligand niobium complex, non-reactive towards 5-Br-PADAP, was postulated. For V(V) system distribution of metal ion between V(V)-(5-Br-PADAP) binary and V(V)-tartrate-(5-Br-PADAP) ternary complexes were evaluated. On this base it was proved, that coloured ternary vanadium complex is only an intermediate stage in the formation of stable V(V)-tartrate binary complex. (author). 14 refs, 7 figs

  10. Chemical reduction of rust on 2 1/4 Cr-1 Mo steel surface in sodium

    International Nuclear Information System (INIS)

    Yokota, N.; Shimoyashiki, S.

    1986-01-01

    Low-alloy Fe-2 1/4 Cr-1 Mo ferritic steel has been favored for the tube material of steam generators in fast breeder reactors (FBRs). However, this material rusts easily due to moisture condensation on its surface when left in air. Therefore, measures to prevent tube materials from rusting have been taken during manufacturing of the steam generators. When rust is present on tube surfaces, its oxygen and iron dissolve into liquid sodium. When the concentration of these impurities in the sodium increases rapidly, the cold traps can become choked locally and lose their removal ability. This work has been done, therefore, to clarify reduction processes of rust in sodium and to select optimum operating temperatures of steam generators in the initial operation

  11. Structure and stability of small Li2 +(X2Σ+ g )-Xen (n = 1-6) clusters

    Science.gov (United States)

    Saidi, Sameh; Ghanmi, Chedli; Berriche, Hamid

    2014-04-01

    We have studied the structure and stability of the Li2 +(X2Σ+ g )Xe n ( n = 1-6) clusters for special symmetry groups. The potential energy surfaces of these clusters, are described using an accurate ab initio approach based on non-empirical pseudopotential, parameterized l-dependent polarization potential and analytic potential forms for the Li+Xe and Xe-Xe interactions. The pseudopotential technique has reduced the number of active electrons of Li2 +(X2Σ+ g )-Xe n ( n = 1-6) clusters to only one electron, the Li valence electron. The core-core interactions for Li+Xe are included using accurate CCSD(T) potential fitted using the analytical form of Tang and Toennies. For the Xe-Xe potential interactions we have used the analytical form of Lennard Jones (LJ6 - 12). The potential energy surfaces of the Li2 +(X2Σ+ g )Xe n ( n = 1-6) clusters are performed for a fixed distance of the Li2 +(X2Σ+ g ) alkali dimer, its equilibrium distance. They are used to extract information on the stability of the Li2 +(X2Σ+ g Xe n ( n = 1-6) clusters. For each n, the stability of the different isomers is examined by comparing their potential energy surfaces. Moreover, we have determined the quantum energies ( D 0), the zero-point-energies (ZPE) and the ZPE%. To our best knowledge, there are neither experimental nor theoretical works realized for the Li2 +(X2Σ+ g Xe n ( n = 1-6) clusters, our results are presented for the first time.

  12. Hyperfine fields of Fe in Nd2Fe14BandSm2Fe17N3

    Science.gov (United States)

    Akai, Hisazumi; Ogura, Masako

    2015-03-01

    High saturation magnetization of rare-earth magnets originates from Fe and the strong magnetic anisotropy stems from f-states of rare-earth elements such as Nd and Sm. Therefore the hyperfine fields of both Fe and rare-earth provide us with important pieces of information: Fe NMR enable us to detect site dependence of the local magnetic moment and magnetic anisotropy (Fe sites also contribute to the magnetic anisotropy) while rare-earth NQR directly give the information of electric field gradients (EFG) that are related to the shape of the f-electron cloud as well as the EFG produced by ligands. In this study we focus on the hyperfine fields of materials used as permanent magnets, Nd2Fe14BandSm2Fe17N3 from theoretical points of view. The detailed electronic structure together with the hyperfine interactions are discussed on the basis of the first-principles calculation. In particular, the relations between the observed hyperfine fields and the magnetic properties are studies in detail. The effects of doping of those materials by other elements such as Dy and the effects of N adding in Sm2Fe17N3 will be discussed. This work was supported by Elements Strategy Initiative Center for Magnetic Materials Project, the Ministry of Education, Culture, Sports, Science and Technology, Japan.

  13. Specific features of the occurrence, development, and re-compaction of spall and shear fractures in spherically-convergent shells made of unalloyed iron and some steels under their spherical explosive loading

    International Nuclear Information System (INIS)

    Kozlov, E.A.; Brichikov, S.A.; Gorbachev, D.M.; Brodova, I.G.; Yablonskikh, T.I.

    2007-01-01

    Results of comparative metallographic examination of recovered shells exposed to explosive loading in two modes (with and without a heavy casing confining explosion products scatter) are presented. The shells were made of high-purity and technical-grade unalloyed iron with the initial grain size 250 and 125 μm, steel 30KhGSA in delivery state and quenched up to HR C 35...40, austenitic stainless steel 12Kh18N10T. The heavy casing used in experiments is demonstrated to ensure a rather compact convergence of shells destroyed at high radii. In the described comparative experiments, one managed to compile the 12Kh18N10T steel shell, after it was spalled at high radii and exposed to shear fracture and spallation layer fragmentation at medium radii, into a compact sphere but failed to do the same with the 30KhGSA quenched steel shell after it was fractured according to spall and shear mechanisms at high and medium radii. Polar zones of this steel shell have obvious undercompressed areas due to significant dissipative losses to overcome the shear strength. Occurrence, development, and re-compaction of spall and shear fractures in spherically-convergent shells made of materials, which were already carefully investigated in 1D- and 2D-geometry experiments, were systematically studied in order to verify and validate new physical models of dynamic fractures, as well as up-to-date used in 1D-, 2D- and 3D-numerical algorithms [ru

  14. Acid-Catalyzed Degradation of Poly(2-butyl-1,3,6-trioxocane.

    Science.gov (United States)

    1985-10-21

    case, n = 8, was not studied. The detailed investigation of ring formation by Illuminati and his coworkers 1 1 󈧐 show that formation of 8-membered... Illuminati et al. have evaluated the oxygen effect in eq. 8 by studying the effect of replacing X = CH2 with X= 0. a o- (CCHn 2Br B 8 0 X-(CH )-Br .(H) +B...Macrosol. 16, 21 1000. 10. S. Winsten, E. Allred, R. Heck and R. Olick, Tetrahedron, 10. 3, 1. 29 11. G. Illuminati and L. Mandolini, Acct Ce 14, 95. 12

  15. Isospin non-conservation in 14N(d,d')14N reaction

    International Nuclear Information System (INIS)

    Aoki, Y.; Sanada, J.; Yagi, K.; Kunori, S.; Higashi, Y.

    1978-01-01

    The deuteron inelastic scattering experiments on 14 N are made at E sub(d) = 10.03, 11.65, 14.82 and 17.88 MeV, laying an emphasis on the isospin-forbidden excitation of the 2.31 MeV (0 + , T = 1) state. In order to clarify the reaction mechanism, we have performed analyses assuming both the direct reaction mechanism and the compound nucleus formation. For the above isospin-forbidden transition, the calculation in the second-order DWBA which assumes the isospin mixing in the intermediate channels, reproduces fairly well the strong energy dependence of the angular distribution and the cross section. For the isospin-allowed transition the simple DWBA calculation gives reasonable agreement with the experiment. The present calculation shows that the observed isospin violation is well accounted for by the direct multi-step reaction mechanism assuming the isospin mixing in the intermediate channels. (author)

  16. Analyzing power for the 16O(p,n)16F (4-, 6.37 MeV) reaction at 134 MeV

    International Nuclear Information System (INIS)

    Madey, R.; Fazely, A.; Anderson, B.D.; Baldwin, A.R.; Kalenda, A.M.; McCarthy, R.J.; Tandy, P.C.; Watson, J.W.; Bertozzi, W.; Buti, T.; Finn, M.; Kovash, M.; Pugh, B.; Foster, C.C.

    1982-01-01

    We measured the analyzing power for the 16 O(p,n) 16 F (4 - , 6.37 MeV) reaction at 134.0 MeV and the differential cross section for the same reaction at 135.2 MeV. The shape of the cross section for the transition to this unnatural parity stretched state is described well by a distorted-wave impulse-approximation calculation using a (πd/sub 5/2/, νp/sub 3/2//sup ts-1/) 4 /sub -/ configuration and the effective interaction derived by Love and Franey from nucleon-nucleon phase shifts. The analyzing power from this calculation reproduces all of the qualitative features of the data and supports the use of the impulse approximation as an excellent starting point for describing the reaction mechanism. Quantitative agreement between the experimental and theoretical analyzing power can be improved by eliminating the imaginary tensor term of this interaction and taking the real part to be that derived by Love from the Sussex matrix elements. The sensitivity of the calculations to the choice of optical potentials and the importance of spin-orbit distortion is explored

  17. Two-body interactions in the reaction 9Be(n,ααnn) at 14 MeV. 2. Cross-section measurements

    International Nuclear Information System (INIS)

    Giorni, A.

    1966-11-01

    We measure with a double time of flight spectrometer the momenta k 1 and k 2 of neutrons from the 9 Be(n,nn)αα reaction at E n = 14 MeV. After the analysis of corrections factors for the measurement of differential cross-sections, we appraise the importance of different interactions (nn, 8 Be(0+): 1,8 ± 0.4 mb/sr 2 , mn 8 Be(2+): 2 ± 0,4 mb/sr 2 , n 9 Be, n 8 Be, α-α) observed. Our results are compared with those In the literature. (author) [fr

  18. SM-like Higgs decay into two muons at 1.4 TeV CLIC

    CERN Document Server

    Milutinovic-Dumbelovic, G

    2014-01-01

    The potential for measuring the Standard Model (SM) Higgs boson decay into two muons at a 1.4 TeV CLIC e+e− collider is addressed in this paper, that was presented at ICHEP2014. The study is performed in the full Geant4 detector simulations of CLIC_ILD, taking into consideration all the relevant physics and the beam-induced background processes, as well as the instrumentation of the very forward region to tag forward electrons. In this analysis we show that the branching ratio BR(H-->mu+mu-) times the Higgs production cross-section can be measured with 38% statistical accuracy at √s =1.4 TeV using an integrated luminosity of 1.5 ab-1. This study is part of an ongoing comprehensive Higgs physics benchmark study covering various Higgs production processes and decay modes, currently being carried out to estimate the full Higgs physics potential of CLIC.

  19. Design status of an intense 14 MeV neutron source for cancer therapy

    CERN Document Server

    Yao, Z E; Cheng, S W; Jia, W B

    2002-01-01

    Design and development of an intense 14 MeV neutron source for cancer therapy is in progress at the Institute of Nuclear Research of Lanzhou University. The neutrons from the T(d,n) sup 4 He reaction are produced by bombarding a rotating titanium tritide target with a 40 mA deuteron beam at 600 keV. The designed neutron yield is 8x10 sup 1 sup 2 n/s and the maximum dose rate at a 100 cm source-to-skin distance is 25 cGy/min. The HV terminal, accelerating column and HV power supply are enclosed inside a stainless steel pressure vessel containing 6 atm SF sub 6 gas to provide the electrical insulation.

  20. Effect of smelting method on the austenite grain size and properties of heat-resisting pearlitic steel

    International Nuclear Information System (INIS)

    Balakhovskaya, M.B.; Khusainova, N.A.; Davlyatova, L.N.

    1975-01-01

    Influence of smelting method on austenite grain size and properties of refractory perlite steel were studied. An opportunity was found to increase the steel refractoriness without deteriorating its other properties. The steel 12Kh1MF of electric or common open-hearth smelting was used. The dependence of kinetics of austenite grain growth on the smelting method was studied in the temperature range 950 deg - 1200 deg C with 1 hour exposure. The grain size of austenite in steel is supposedly determined by aluminium nitrides and vanadium carbides. In tests of normalized (kept for 20 minutes at 950-980 deg C) and tempered (kept for 3 hours at 730 deg C) transverse (tangential) pipe cross-section samples the electric steel had higher impact viscosity than the open-hearth metal. At working temperatures (540 deg -580 deg C) the difference in viscosity has its minimum. Viscosity of both steels 12Kh1MF begins to sharply decrease from 20 deg C. However, electric steel has rather high viscosity even at - 40 deg C, while the open-hearth one becomes brittle as early as at - 20 deg C. Long-term strength tests at 580 deg C under stresses 10-14 kG/mm 2 show that the coarse-grain steel is more refractory, i.e. time till fracture of open-hearth steel samples is twice as long as that of electric steel samples

  1. Two-color visible/vacuum ultraviolet photoelectron imaging dynamics of Br2.

    Science.gov (United States)

    Plenge, Jürgen; Nicolas, Christophe; Caster, Allison G; Ahmed, Musahid; Leone, Stephen R

    2006-10-07

    An experimental two-color photoionization dynamics study of laser-excited Br2 molecules is presented, combining pulsed visible laser excitation and tunable vacuum ultraviolet (VUV) synchrotron radiation with photoelectron imaging. The X 1Sigmag + -B 3Pi0+u transition in Br2 is excited at 527 nm corresponding predominantly to excitation of the v' = 28 vibrational level in the B 3Pi0+u state. Tunable VUV undulator radiation in the energy range of 8.40-10.15 eV is subsequently used to ionize the excited molecules to the X 2Pi32,12 state of the ion, and the ionic ground state is probed by photoelectron imaging. Similar experiments are performed using single-photon synchrotron ionization in the photon energy range of 10.75-12.50 eV without any laser excitation. Photoelectron kinetic energy distributions are extracted from the photoelectron images. In the case of two-color photoionization using resonant excitation of the intermediate B 3Pi0+u state, a broad distribution of photoelectron kinetic energies is observed, and in some cases even a bimodal distribution, which depends on the VUV photon energy. In contrast, for single-photon ionization, a single nearly Gaussian-shaped distribution is observed, which shifts to higher energy with photon energy. Simulated spectra based on Franck-Condon factors for the transitions Br2(X 1Sigmag+, v" = 0)-Br2 +(X 2Pi12,32, v+) and Br2(B 3Pi0+u, v' = 28)-Br2 +(X 2Pi12,32, v+) are generated. Comparison of these calculated spectra with the measured images suggests that the differences in the kinetic energy distributions for the two ionization processes reflect the different extensions of the vibrational wave functions in the v" = 0 electronic ground state (X 1Sigmag+) versus the electronically and vibrationally excited state (B 3Pi0+u, v' = 28).

  2. catena-Poly[{μ3-4,4′,6,6′-tetrabromo-2,2′-[butane-1,4-diylbis(nitrilomethanylylidene]diphenolato}{μ2-4,4′,6,6′-tetrabromo-2,2′-[butane-1,4-diylbis(nitrilomethanylylidene]diphenolato}dicopper(II

    Directory of Open Access Journals (Sweden)

    Hadi Kargar

    2012-07-01

    Full Text Available The asymmetric unit of the title coordination polymer consists of a dinuclear neutral complex molecule of formula [Cu2(C18H14Br4N2O22]n. One of the CuII ions is coordinated in a distorted square-planar geometry, whereas the other is coordinated in a distorted square-pyramidal geometry, the long apical Cu—O bond [2.885 (4 Å] of the square-pyramidal coordination being provided by a symmetry-related O atom creating a one-dimensional polymer along [010]. π–π stacking interactions [centroid–centroid distance = 3.783 (4 Å] and short interchain Br...Br interactions [3.6142 (12–3.6797 (12 Å] are observed.

  3. Pharmacological characterization of potent and selective NaV1.7 inhibitors engineered from Chilobrachys jingzhao tarantula venom peptide JzTx-V.

    Directory of Open Access Journals (Sweden)

    Bryan D Moyer

    Full Text Available Identification of voltage-gated sodium channel NaV1.7 inhibitors for chronic pain therapeutic development is an area of vigorous pursuit. In an effort to identify more potent leads compared to our previously reported GpTx-1 peptide series, electrophysiology screening of fractionated tarantula venom discovered the NaV1.7 inhibitory peptide JzTx-V from the Chinese earth tiger tarantula Chilobrachys jingzhao. The parent peptide displayed nominal selectivity over the skeletal muscle NaV1.4 channel. Attribute-based positional scan analoging identified a key Ile28Glu mutation that improved NaV1.4 selectivity over 100-fold, and further optimization yielded the potent and selective peptide leads AM-8145 and AM-0422. NMR analyses revealed that the Ile28Glu substitution changed peptide conformation, pointing to a structural rationale for the selectivity gains. AM-8145 and AM-0422 as well as GpTx-1 and HwTx-IV competed for ProTx-II binding in HEK293 cells expressing human NaV1.7, suggesting that these NaV1.7 inhibitory peptides interact with a similar binding site. AM-8145 potently blocked native tetrodotoxin-sensitive (TTX-S channels in mouse dorsal root ganglia (DRG neurons, exhibited 30- to 120-fold selectivity over other human TTX-S channels and exhibited over 1,000-fold selectivity over other human tetrodotoxin-resistant (TTX-R channels. Leveraging NaV1.7-NaV1.5 chimeras containing various voltage-sensor and pore regions, AM-8145 mapped to the second voltage-sensor domain of NaV1.7. AM-0422, but not the inactive peptide analog AM-8374, dose-dependently blocked capsaicin-induced DRG neuron action potential firing using a multi-electrode array readout and mechanically-induced C-fiber spiking in a saphenous skin-nerve preparation. Collectively, AM-8145 and AM-0422 represent potent, new engineered NaV1.7 inhibitory peptides derived from the JzTx-V scaffold with improved NaV selectivity and biological activity in blocking action potential firing in both

  4. Simultaneous regioselective synthesis of trifluoromethyl-containing 1,7-phenanthrolines and quinolines from cyclocondensation reaction of N,N'-bis(oxotrifluoroalkenyl)-1,3-phenylenediamines

    Energy Technology Data Exchange (ETDEWEB)

    Bonacorso, Helio G.; Andrighetto, Rosalia; Krueger, Nicolas; Martins, Marcos A.P.; Zanatta, Nilo [Universidade Federal de Santa Maria (NUQUIMHE/UFSM), RS (Brazil). Dept. de Quimica. Nucleo de Quimica de Heterociclos

    2011-08-15

    This paper reports interesting results of the conventional synthesis of a new series of 2,10-dialkyl(aryl)-4,8-bis(trifluoromethyl)-1,7-phenanthrolines, in 22-40% yields, from cyclization reactions of N,N'-bis(oxotrifluoroalkenyl)-1,3-phenylenediamines [1,3-C{sub 6}H{sub 4}-(NHCR=CHC(O)CF{sub 3}){sub 2}] in a strongly acidic medium and absence of solvent. The synthetic route also allowed the isolation of a new series of 2-alkyl(aryl/heteroaryl)-4-trifluoromethyl-7-aminoquinolines, in 20-73% yields, simultaneously. The enaminone precursors were obtained from the reaction of 4-alkoxy-1,1,1-trifluoroalk-3-en-2-ones [CF{sub 3}C(O)CH=C(R)OR1, where R = H, Me, Ph, 4-MePh, 4-OMePh, 4-ClPh, 4-FPh, 4-BrPh, 4-NO{sub 2}Ph, 2-furyl and R1 = Me, Et] with 1,3-phenylenediamine under mild conditions, in 47-91% yields. (author)

  5. Measurement of 54Fe(n,2n)53Fe cross section near threshold

    International Nuclear Information System (INIS)

    Smither, R.K.; Greenwood, L.R.

    1984-01-01

    A series of experiments were performed at the Princeton Plasma Physics Laboratory to measure the cross section of the 54 Fe(n,2n) 53 Fe reaction near threshold. Measurements were made at 6 different neutron energies and cover the 1 MeV energy range from threshold (13.64 MeV) to 14.64 MeV. The 54 Fe(n,2n) cross section was measured relative to the 27 Al(n,p) 27 Mg cross section to an accuracy of a few percent. These accurate cross-section measurements will be useful in calculating damage caused by 14 MeV D-T plasma neutrons in Fe and calculating the production of the long-lived 53 Mn nuclei that account for much of the buildup of long-lived radioactivity in steel structures and other ferrous materials used in the construction of fusion reactors. They will also play an important part in a new method for measuring the plasma ion temperature of a D-T plasma

  6. X-ray diffraction, vibrational and photoluminescence studies of the self-organized quantum well crystal H3N(CH2)6NH3PbBr4

    International Nuclear Information System (INIS)

    Dammak, T.; Fourati, N.; Boughzala, H.; Mlayah, A.; Abid, Y.

    2007-01-01

    We have prepared new semiconductor H 3 N(CH 2 ) 6 NH 3 PbBr 4 crystals which are self-assembled organic-inorganic hybrid materials. The grown crystals have been studied by X-ray diffraction, infrared absorption and Raman spectroscopy scattering. We found that the title compound, abbreviated 2C 6 PbBr 4 , crystallizes in a two-dimensional (2D) structure with a P2 1 /a space group. In the inorganic semiconductor sub-lattice, the corner sharing PbBr 6 octahedra form infinite 2D chains. The organic C 6 H 18 N 2 + ions form the insulator barriers between the inorganic semiconductor layers. Such a packing leads to a self-assembled multiple quantum well structure. Raman and infrared spectra of the title compound were recorded in the 50-500 and 400-4000 cm -1 frequency regions, respectively. The assignment of the observed Raman lines was performed by comparison with the homologous compounds. Transmission measurements on thin films of 2C 6 PbBr 4 , obtained by the spin coating method, revealed a strong absorption peak at 380 nm. Luminescence measurements showed an emission line at 402 nm associated with radiative recombinations of excitons confined within the PbBr 6 layers. The electron-hole binding energy is estimated at 180 meV

  7. 16 alpha-[77Br]bromoestradiol-17 beta: a high specific-activity, gamma-emitting tracer with uptake in rat uterus and uterus and induced mammary tumors

    International Nuclear Information System (INIS)

    Katzenellenbogen, J.A.; Senderoff, S.G.; McElvany, K.D.; O'Brien, H.A. Jr.; Welch, M.J.

    1981-01-01

    16 alpha-[77Br]bromoestradiol-17 beta (Compound 1) has been synthesized by radiobromination of estrone enoldiacetate. Tissue uptake studies performed 1 h after administration of Compound 1 to immature or mature female rats showed uterus-to-blood ratios of 13, with nontarget issue-to-blood ratios ranging from 0.6 to 2. Co-administration of unlabelled estradiol caused a selective depression in the uterine uptake with no effect on nontarget tissue uptake. In adult animals bearing adenocarcinomas induced by DMBA (7,12-dimethylbenz(a)anthracene), tumor-to-blood ratios of 6.3 were obtained, this uptake also being depressed in animals treated with unlabeled estradiol. The studies demonstrate that Compound 1 has suitable binding properties and sufficiently high specific activity so that its uptake in estrogen target tissues in vivo is mediated primarily by the estrogen receptor. Furthermore, they suggest that this compound may be suitable for imaging human breast tumors that contain estrogen receptors

  8. Comparison of low-cycle fatigue data of 2 1/4 % CrMo steels

    International Nuclear Information System (INIS)

    Sanderson, S.J.; Petrequin, P.; Nieuwland, H.C.D.; Breuer, H.J.

    1983-01-01

    Data files have been produced on international strain-controlled fatigue information available for 2 1/4 %CrMo steels. The available data have been considered generally in terms of total strain range vs. cycles to failure (Nsub(f)), tensile stress at Nsub(f)/2 vs. cycles to failure and time to failure vs. cycles to failure. Where possible the continuous cycling data been statistically analysed in terms of the elastic and plastic strain components and cycles to failure to yield best-fit equations over defined temperature (T) regime viz: T 0 C, 427 0 C 0 C and 550 0 C 0 C. Increasing test temperatures result in a progressive decrease in continuous cycling fatigue endurance and sustainable stress range

  9. Surfactant-promoted reactions of Cl2 and Br2 with Br- in glycerol.

    Science.gov (United States)

    Faust, Jennifer A; Dempsey, Logan P; Nathanson, Gilbert M

    2013-10-17

    Gas-liquid scattering experiments are used to explore reactions of gaseous Cl2 and Br2 with a 0.03 M solution of the surfactant tetrahexylammonium bromide (THABr) dissolved in glycerol. At thermal collision energies, 79 ± 2% of incident Cl2 molecules react with Br(-) to form Cl2Br(-) in the interfacial region. This reaction probability is three times greater than the reactivity of Cl2 with 3 M NaBr-glycerol, even though the interfacial Br(-) concentrations are similar in each solution. We attribute the high 79% uptake to the presence of surface THA(+) ions that stabilize the Cl2Br(-) intermediate as it is formed in the charged, hydrophobic pocket created by the hexyl chains. Cl2Br(-) generates the single exchange product BrCl in a 1% yield close to the surface, while the remaining 99% desorbs as the double exchange product Br2 over >0.1 s after diffusing deeply into the bulk. When NaCl is added to the surfactant solution in a 20:1 Cl(-)/Br(-) ratio, the Cl2 reaction probability drops from 79% to 46 ± 1%, indicating that Cl(-) in the interfacial region only partially blocks reaction with Br(-). In parallel, we observe that gaseous Br2 molecules dissolve in 0.03 M THABr for 10(4) times longer than in 3 M NaBr. We attribute this change to formation of stabilizing interfacial and bulk-phase THA(+)Br3(-) ion pairs, in analogy with the capture of Cl2 and formation of THA(+)Cl2Br(-) pairs. The THA(+) ion appears to be a powerful interfacial catalyst for promoting reaction of Cl2 and Br2 with Br(-) and for ferrying the resultant ions into solution.

  10. Excitations of the isobaric analog states T=0, 1, 2 and 2 in isobars 60Zn (Tz=0), 60Cu (Tz=1) and 60Ni (Tz=2) by the two-nucleon (2p, pn, 2n) stripping transfer reactions of 16O ions on 58Ni nuclei

    International Nuclear Information System (INIS)

    Okuma, Yasuhiko

    1992-01-01

    The isobaric analog states (IAS's) T=0, 1, 2 and 2 in isobars 60 Zn (Tz=0), 60 Cu (Tz=1) and 60 Ni (Tz=2) were studied by the three types of two-nucleon (2p, pn, 2n) stripping transfer reactions induced by the same beams 16 O and targets 58 Ni at an incident energy 80 MeV. The excitation energies of observed IAS's are in good fits with those calculated theoretically. The g'nd state 2 + , T=1 in 60 Cu may not be populated vy the ( 16 O, 14 N) reaction. The mutual excitation ( 16 O, 14 N * ) may be considered in the present population in 50 Cu. The isospin aspects of these reactions are quite prominent. All angular distributions of these IAS's have a forward peaked shape. Those of the O + states show a strongly oscillated pattern. Those of the 2 + states have no evidences of the clear oscillations. The similarities are observed between the angular distributions of IAS's. The EFR-DWBA calculations, in which the direct one-step cluster transferrs of two nucleons are assumed, reproduce reasonably the data points. The similarities between the heavy and the light ion induced two-nucleon stripping transfer reactions appear in both the reaction mechanisms and the spectroscopies of residual nuclei. The excitations of these IAS's will be an appearances of the single particle properties of transferred two-nucleons. (author)

  11. Ordered perovskites with cationic vacancies. 6. Structure determination on Ba/sub 2/Cesub(3/4)sup(IV)vacant sub(1/4)Sbsup(V)O/sub 6/

    Energy Technology Data Exchange (ETDEWEB)

    Treiber, U; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

    1980-04-01

    The ochre coloured Ba/sub 2/Cesub(3/4)sup(IV)vacantsub(1/4)Sbsup(V)O/sub 6/ crystallizes in a tetragonal superstructure of the perovskite type (a=11.95/sub 4/A; c=17.00/sub 0/A) with 16 formula units in the cell: Ba/sub 32/Ce/sub 12/vacant/sub 4/Sb/sub 16/O/sub 96/. The intensity calculations on powder data gives with the space group P4/mmm a refined, intensity related R' value of 4.9%. In the structure the four cationic vacancies are ordered. They form a face centered lattice. All barium ions are displaced by approximately 0.29 A in the direction of the neighbouring vacancies, while the rest of the cations maintain their ideal positions.

  12. Angular correlation for gamma-gamma transitions in 81Br and 83Br nuclei

    International Nuclear Information System (INIS)

    Matheus, R.

    1984-01-01

    The directional angular correlation of coincident gamma transitions in 81 Br and 83 Br have been measured following the β - decay of 81 Se(T sub(1/2) = 18.6 min) and 83 Se(T sub(1/2) = 22.6 min) respectively, using Ge(Li) - high purity Ge and Ge(Li)-NaI(Tl) spectrometers. The radioactive sources were prepared by irradiating with neutrons in the IEA-R1 reactor, metallic selenium (natural) to produce 81 Se and samples of metallic selenium enriched (to approx. 90% in 82 Se) to produce 83 Se. Measurements have been carried out for the gamma cascades 260-276 KeV, 290-276 KeV and 552-276 KeV in 81 Br and the gamma cascades 225(510)-356 KeV, 510-356 KeV, 572-(510)-356 KeV, 718-(225)-(510)-356 KeV, 1064-356 KeV, 718-225 KeV, 718-(225)-510 KeV, 836-718 KeV, 718-(225)-866 KeV, 883-718 KeV and 1895-799 KeV in 83 Br. The multipole mixing ratios, σ(E2/M1), were determined for 3 gamma transitions in 81 Br and 11 gamma transitions in 83 Br. In the case of 81 Br present results confirmed some of the earlier results. The spin and parity assignment were made to the majority of levels in 81 Br and 83 Br involved in the present study, some of them confirming the earlier results. A comparison of some of the nuclear properties of the 79 Br, 81 Br and 83 Br is made based on the available experimental data. The experimental results are also discussed qualitatively in terms of some nuclear models applicable for the description of the properties of odd-A bromine isotopes. (Author) [pt

  13. Fatigue damage evolution of cold-worked austenitic nickel-free high-nitrogen steel X13CrMnMoN18-14-3 (1.4452)

    Energy Technology Data Exchange (ETDEWEB)

    Tikhovskiy, I.; Weiss, S.; Fischer, A. [Univ. of Duisburg-Essen, Materials Science and Engineering II, Duisburg (Germany)

    2004-07-01

    Due to the fact that the risk of Ni-allergies becomes more and more important for modern therapies, the necessity of Ni-free implant materials becomes increasingly important. Beside Co- and Ti-base alloys Ni-free high-nitrogen steels may offer an attractive alternative. The present work presents the austenitic high-nitrogen and nickel-free steel X13CrMnMoN18-14-3, (Material No.: 1.4452) after 20% cold-working. In addition this material was deformed under axial cyclic total strain controlled fatigue tests at room temperature. The development of dislocation structure due to different loading amplitudes was compared to none cyclically deformed material. The good mechanical und fatigue properties of these austenitic high-nitrogen steels as well as the better tribological, chemical and biological properties compared to CrNiMo-steels qualify these steels as a promising alternative in medical applications. (orig.)

  14. Electrical conductivity, differential scanning calorimetry, X-ray diffraction, and 7Li nuclear magnetic resonance studies of n-CxH(2x+1)OSO3Li (x = 12, 14, 16, 18, and 20)

    International Nuclear Information System (INIS)

    Hirakawa, Satoru; Morimoto, Yoshiaki; Honda, Hisashi

    2015-01-01

    Electrical conductivity (σ), differential scanning calorimetry (DSC), and X-ray diffraction (XRD) measurements of n-C x H (2x+1) OSO 3 Li (x= 12, 14, 16, 18, and 20) crystals were performed as a function of temperature. In addition, σ, DSC, and XRD observations of n-C x H (2x+1) OSO 3 Na and n-C x H (2x+1) OSO 3 K (x= 12, 14, 16, 18, and 20) crystals were carried out for comparison. DSC results of the salts revealed several solid-solid phase transitions with large entropy changes (ΔS). For n-C 18 H 37 OSO 3 Li and n-C 20 H 41 OSO 3 Li salts, each melting point produced a small ΔS mp value compared with the total entropy change in the solid phases (ΔS tr1 +ΔS tr2 ). Additionally, Li + ion diffusion was detected in the highest temperature solid phases. For K salts, larger σ values were detected for potassium alkylsulfates compared with those reported for alkyl carboxylate. 7 Li NMR spectra of n-C 18 H 37 OSO 3 Li crystals recorded in the low-temperature phase showed large asymmetry parameters, suggesting the Li + ions are localized at asymmetric sites in the crystals

  15. Corrosion of type 316 stainless steel in molten LiF-LiCl-LiBr

    International Nuclear Information System (INIS)

    Tortorelli, P.F.; DeVan, J.H.; Keiser, J.R.

    1981-01-01

    The properties of LiF-LiCl-LiBr salt make it attractive as a solvent for extracting tritium from a fusion reactor lithium blanket. Consequently, the corrosion of type 316 stainless steel by flowing (about 15 mm/s) LiF-LiCl-LiBr at a maximum temperature of 535 0 C was studied to determine whether compatibility with the structural material would be limiting in such a system. The corrosion rate was found to be low ( 0 C (approximately that of type 316 stainless steel exposed to lithium flowing at a similar velocity). At the proposed operating temperature (less than or equal to approx. 535 0 C), however, it appears that type 316 stainless steel has acceptable compatibility with the tritium-processing salt LiF-LiCl-LiBr for use with a lithium blanket

  16. Thermodynamic investigation on the formation of inclusions containing MgAl2O4 spinel during 16Cr-14Ni austenitic stainless steel manufacturing processes

    International Nuclear Information System (INIS)

    Park, J.H.

    2008-01-01

    The formation mechanism of the inclusions containing the spinel crystals has been developed based on the experimental results for the equilibrium between the Fe-16%Cr-14%Ni stainless steel melts and the inclusions as well as the compositions of the inclusions in the plant samples. In the laboratory experiments, the molar content of alumina in the inclusions linearly increases with increasing content of aluminum according to the theoretical expectation and the composition of the inclusions could be described as a function of the activity of aluminum and silicon. From the analysis of the plant samples, the content of MgO and Al 2 O 3 in the calcium silicate type inclusions continuously increases as the steel melts transfer from AOD converter to LT processes and thus, the spinel phase could be crystallized and grown in the calcium silicate matrix during cooling through tundish to cast slabs. On the other hand, the manganese silicate type inclusions were observed after tapping molten steel to the ladle, and then the MnO and Cr 2 O 3 (and SiO 2 ) in the inclusions were reduced by silicon and aluminum through LT to CC mold. The fraction of the inclusions containing spinel crystals at cast slabs was null at (Al 2 O 3 ) 2 O 3 ) > 20 mass%

  17. Effects of neutron irradiation and fatigue on ductility of stainless steel DIN-1-4948

    International Nuclear Information System (INIS)

    de Vries, M.I.; van der Schaaf, B.; Staal, H.U.; Elen, J.D.

    1978-01-01

    Test specimens of stainless steel DIN 1.4948, which is similar to AISI Type 304, have been irradiated at 723 and 823 K up to fluences of 1*10$sup 23$ neutrons (n)*m$sup -2$ and 5*10$sup 24$ n*m$sup -2$ (E>0.1 MeV). These are representative conditions for the reactor vessel and inner components of the liquid metal fast breeder reactor SNR-300 after 16 years of operation. High-temperature (723 to 1023 K) tension tests at strain rates ($epsilon$) from 10$sup -7$ to 10 s$sup -1$ show a considerable decrease of tensile ductility. The extent depends on helium content, test temperature, and strain rate. The atomic helium fractions of 3*10$sup -7$ and 7*10$sup -6$ result from the reactions of thermal neutrons with the 14 ppm boron present in the steel. Helium embrittlement sets in at strain rates below 1 to 10 s$sup -1$ (the range of interest for Bethe-Tait accident analyses). A minimum total elongation value of 6 percent is shown at 923 K. The postirradiation fatigue life is reduced by up to about 50 percent due to intergranular cracking. The combination of irradiation and fatigue causes a decrease of ductility after a smaller number of prior fatigue cycles than in the case of unirradiated material. 8 refs

  18. Effects of copper excess and copper deficiency on the structural and electrical properties of bulk Cu{sub x}SnSe{sub 3} with x=1.62.2

    Energy Technology Data Exchange (ETDEWEB)

    Wubet, Walelign; Kuo, Dong-Hau, E-mail: dhkuo@mail.ntust.edu.tw

    2015-03-15

    Effects of the Cu variation on the morphological, structural, and electrical properties of bulk Cu{sub x}SnSe{sub 3} (CTSe) with x=1.62.2 have been investigated. Dense CTSe pellets with grains of 3–4 µm were obtained after sintering at 550 °C. All CTSe pellets showed a dominant p-type behavior. CTSe at x=2.0 with a hole concentration (n{sub p}) of 1.02×10{sup 18} cm{sup −3} and Hall mobility (μ) of 225 cm{sup 2}/V/s had a highest conductivity (σ) of 39 S/cm. CTSe at x=1.6 with n{sub p} of 5.0×10{sup 17} cm{sup −3} and of 11 cm{sup 2}/V/s had a lowest of 0.90 S/cm. The explanation, based upon vacancies and antisite defects, for the changes in electrical property with the Cu content is supported by the data from lattice parameter. The study in bulk properties of CTSe and its defects is helpful for selecting the suitable absorber composition to fabricate thin film solar cells. - Graphical abstract: Cu{sub 2}SnSe{sub 3} is an absorber candidate for solar cells. The Cu stoichiometry on electrical properties, which is important for CIGS and CZTS, is investigated and the Cu-deficiency composition is recommended. - Highlights: • Cu{sub x}SnSe{sub 3} (CTSe) bulks with 1.6≤x≤2.2 were prepared by reactive sintering. • Cu{sub 2}SnSe{sub 3} with n{sub p} of 1.02×10{sup 18} cm{sup −3} and μ of 225 cm{sup 2}/V/s had highest σ of 39 S/cm. • Cu{sub 1.6}SnSe{sub 3} with n{sub p}=5.0×10{sup 17} cm{sup −3} and μ=11 cm{sup 2}/V/s had lowest σ=0.90 S/cm. • Lower n{sub p} at CTSe at x=1.6 is related to the formation of the Sn-to-Cu defect. • The drop in n{sub p} for CTSe at x=2.2 indicates V{sub Sn}{sup 4−} dominates over Cu{sub Sn}{sup 3−} defect.

  19. Thermodynamic assessment of EuBr2 unary and LiBr-EuBr2 and NaBr-EuBr2 binary systems

    International Nuclear Information System (INIS)

    Gong, Weiping; Gaune-Escard, Marcelle

    2009-01-01

    As a basis for the design and development of molten salt mixtures, thermodynamic calculations of the phase diagrams and thermodynamic properties were carried out on the EuBr 2 unary and LiBr-EuBr 2 and NaBr-EuBr 2 binary systems over a wide temperature and composition range, respectively. The Gibbs energy of EuBr 2 was evaluated using an independent polynomial to fit the experimental heat capacity, the thermodynamic parameters for each phase in the LiBr-EuBr 2 and NaBr-EuBr 2 systems were optimized by using available experimental information on phase diagrams. A regular substitutional solution model for the liquid phase and Neumann-Kopp rule for the stoichiometric compound LiEu 2 Br 5 were adopted to reproduce the experimental data with reasonable excess Gibbs energy. Comparisons between the calculated phase diagrams and thermodynamic quantities show that all reliable experimental information is satisfactorily accounted for by the present thermodynamic description. Some thermodynamic properties were predicted to check the suitability of the present calculation.

  20. Characterization of newly isolated Pseudonocardia sp. N23 with high 1,4-dioxane-degrading ability.

    Science.gov (United States)

    Yamamoto, Norifumi; Saito, Yuji; Inoue, Daisuke; Sei, Kazunari; Ike, Michihiko

    2018-01-02

    This study was conducted to elucidate the 1,4-dioxane degradation characteristics of a newly isolated 1,4-dioxane-degrading bacterial strain and evaluate the applicability of the strain to biological 1,4-dioxane removal from wastewater. A bacterial strain (designated strain N23) capable of degrading 1,4-dioxane as the sole carbon and energy source was isolated from an enrichment culture prepared from 1,4-dioxane-contaminated groundwater. Strain N23 was phylogenetically identified as belonging to the genus Pseudonocardia, based on 16S rRNA gene sequencing. 1,4-Dioxane degradation experiments revealed that strain N23 is capable of constitutive 1,4-dioxane degradation. Further, this strain exhibited the highest specific 1,4-dioxane degradation rate of 0.230 mg-1,4-dioxane (mg-protein) -1  h -1 among 1,4-dioxane-degrading bacteria with constitutively expressed degrading enzymes reported to date. In addition, strain N23 was shown to degrade up to 1100 mg L -1 of 1,4-dioxane without significant inhibition, and to maintain a high level of 1,4-dioxane degradation activity under a wide pH (pH 3.8-8.2) and temperature (20-35 °C) range. In particular, the specific 1,4-dioxane degradation rate, even at pH 3.8, was 83% of the highest rate at pH 7.0. In addition, strain N23 was capable of utilizing ethylene glycol and diethylene glycol, which are both considered to be present in 1,4-dioxane-containing industrial wastewater, as the sole carbon source. The present results indicate that strain N23 exhibits the potential for 1,4-dioxane removal from industrial wastewater. Copyright © 2017 The Society for Biotechnology, Japan. Published by Elsevier B.V. All rights reserved.

  1. Photodissociation of dibromoethanes at 248 nm: an ignored channel of Br2 elimination.

    Science.gov (United States)

    Lee, Hsin-Lung; Lee, Ping-Chen; Tsai, Po-Yu; Lin, King-Chuen; Kuo, H H; Chen, P H; Chang, A H H

    2009-05-14

    Br(2) molecular elimination is probed in the photodissociation of 1,1- and 1,2-C(2)H(4)Br(2) isomeric forms at 248 nm by using cavity ring-down absorption spectroscopy. Their photodissociation processes differ markedly from each other. The quantum yield of the Br(2) fragment in 1,2-dibromoethane is 0.36+/-0.18, in contrast to a value of 0.05+/-0.03 in 1,1-dibromoethane. The vibrational population ratios of Br(2)(v=1)/Br(2)(v=0) are 0.8+/-0.1 and 0.5+/-0.2 for 1,2- and 1,1-dibromoethanes, respectively. The Br(2) yield densities are found to increase by a factor of 35% and 190% for 1,2- and 1,1-dibromoethanes within the same temperature increment. In the ab initio potential energy calculations, the transition state (TS) along the adiabatic ground state surface may correlate to the Br(2) products. The TS energy for 1,2-dibromoethane is well below the excitation energy at 483 kJ/mol, whereas that for 1,1-dibromoethane is slightly above. Such a small TS energy barrier impedes the photodissociation of the ground state 1,1-dibromoethane such that the production yield of Br(2) may become relatively low, but rise rapidly with the temperature. The TS structure shows a larger bond distance of Br-Br in 1,2-dibromoethane than that in 1,1-dibromoethane. That explains why the former isomer may result in hotter vibrational population of the Br(2) fragments.

  2. Cross-sections for formation of {sup 89}Zr{sup m} through {sup 90}Zr(n,2n){sup 89}Zr{sup m} reaction over neutron energy range 13.73 MeV to 14.77 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Attar, F.M.D. [Department of Physics, University of Pune, Pune-411007 (India); Mandal, R. [Department of Physics, University of Pune, Pune-411007 (India); Indian Institute of Technology, Kharagpur (India); Dhole, S.D. [Department of Physics, University of Pune, Pune-411007 (India); Saxena, A. [Nuclear Physics Division, BARC, Mumbai (India); Ashokkumar,; Ganesan, S. [Reactor Physics Design Division, BARC, Mumbai (India); Kailas, S. [Nuclear Physics Division, BARC, Mumbai (India); Bhoraskar, V.N. [Department of Physics, University of Pune, Pune-411007 (India)], E-mail: vnb@physics.unipune.ernet.in

    2008-04-01

    The cross-sections for formation of metastable state of {sup 89}Zr ({sup 89}Zr{sup m}, 0.588 MeV, 4.16 m) through {sup 90}Zr(n,2n){sup 89}Zr{sup m} reaction induced by 13.73 MeV to 14.77 MeV neutrons were measured for the first time and also theoretically estimated using Empire-II and Talys programs. At 13.73 MeV neutron energy, the {sup 89}Zr nuclei can be excited to metastable state, {sup 89}Zr{sup m}, when the first and the second emitted neutrons have energies lower than the most probable energy {approx}0.64 MeV. The probability of exciting {sup 89}Zr nuclei to energy levels higher than 0.588 MeV and therefore of populating the metastable state through decay process increases with increasing neutron energy. The measured cross-sections vary from 41{+-}3mb to 221{+-}15mb over neutron energies 13.73 MeV to 14.77 MeV, and are in agreement with the cross-sections estimated using Empire-II code. The formation of {sup 89}Zr{sup m} is favoured when the first and the second reaction neutrons are emitted with the most probable energies rather than lower energy, except for 13.73 MeV neutrons.

  3. Synthesis and 3D Network Architecture of 1- and 16-Hydrated Salts of 4-Dimethylaminopyridinium Decavanadate, (DMAPH6[V10O28]·nH2O

    Directory of Open Access Journals (Sweden)

    Eduardo Sánchez-Lara

    2016-05-01

    Full Text Available Two hybrid materials based on decavanadates (DMAPH6[V10O28]·H2O, (1 and (DMAPH6[V10O28]·16H2O, (2 (where DMAPH = 4-dimethylaminopyridinium were obtained by reactions under mild conditions at T = 294 and 283 K, respectively. These compounds are pseudopolymorphs, which crystallize in monoclinic P 2 1 / n and triclinic P 1 ¯ space groups. The structural analysis revealed that in both compounds, six cations DMAPH+ interact with decavanadate anion through N-H∙∙∙Odec hydrogen bonds; in 2, the hydrogen-bonding association of sixteen lattice water molecules leads to the formation of an unusual network stabilized by decavanadate clusters; this hydrogen-bond connectivity is described using graph set notation. Compound 2 differs basically in the water content which in turn increases the π∙∙∙π interactions coming from pyridinium rings. Elemental and thermal analysis (TGA/DSC as well as FT-IR, FT-Raman, for 1 and 2 are consistent with both structures and are also presented.

  4. Tendency of the 18-8 type corrosion-resistant steel to cracking in automatic building-up of copper and copper base alloys in argon

    International Nuclear Information System (INIS)

    Abramovich, V.R.; Andronik, V.A.

    1978-01-01

    Studied was the tendency of the 18-8 type corrosion-resistant steel to cracking during automatic building-up of copper and bronze in argon. The investigation was carried out on the 0kh18n10t steel in argon. It had been established, that the degree of copper penetration into the steel inceases with the increase in the time of the 0Kh18n10t steel contact with liquid copper. Liquid copper and copper base alloys have a detrimental effect on mechanical properties of the steel under external tensile load during intercontant. It is shown that in building-up of copper base alloys on the steel-0Kh18n10t, tendency of the steel to cracking decreases with increase in stiffness of a surfaced weld metal plate and with decrease in building-up energy per unit length. The causes of macrocracking in steel at building-up non-ferrous metals are explained. The technological procedures to avoid cracking are suggested

  5. Comparison of experimental and theoretical integral cross sections for D+H2(v=1, j=1)→HD(v'=1, j')+H

    International Nuclear Information System (INIS)

    Kliner, D.A.V.; Adelman, D.E.; Zare, R.N.

    1991-01-01

    We have measured the nascent HD(v'=1, j') product rotational distribution from the reaction D+H 2 (v, j) in which the H 2 reagent was either thermal (v=0, j) or prepared in the level (v=1, j=1) by stimulated Raman pumping. Translationally hot D atoms were obtained by uv laser photolysis of DBr or DI. Photolysis of DBr generated D atoms with center-of-mass collision energies (E rel ) of 1.04 and 0.82 eV, which corresponded to the production of ground state Br and spin--orbit-excited Br*, respectively. The E rel values for DI photolysis were 1.38 and 0.92 eV. Quantum-state-specific detection of HD was accomplished via (2+1) resonance-enhanced multiphoton ionization and time-of-flight mass spectrometry. Vibrational excitation of the H 2 reagent results in substantial rotational excitation of the HD(v'=1) product and increases the reaction rate into v'=1 by about a factor of 4. Although the quantum-mechanical calculation of Blais et al. [Chem. Phys. Lett. 166, 11 (1990)] for the D+H 2 (v=1, j=1)→HD(v'=1, j')+H product rotational distribution at E rel =1.02 eV is in qualitative agreement with experiment, it does not quantitatively agree with the measured distribution. Specifically, the calculated distribution is too hot by 2--3 rotational quanta, and the predicted enhancement in the v'=1 rate with reagent vibrational excitation is too large by 67%±9

  6. SM-like Higgs decay into two muons at 1.4 TeV CLIC

    CERN Document Server

    Milutinovic-Dumbelovic, Gordana

    2016-06-02

    The branching fraction measurement of the SM-like Higgs boson decay into two muons at 1.4 TeV CLIC will be described in this paper contributed to the LCWS13. The study is performed in the fully simulated ILD detector concept for CLIC, taking into consideration all the relevant physics and the beam-induced backgrounds, as well as the instrumentation of the very forward region to tag the high-energy electrons. Higgs couplings are known to be sensitive to BSM physics and we prove that BR times the Higgs production cross section can be measured with approximately 35.5% statistical accuracy in four years of the CLIC operation at 1.4 TeV centre-of-mass energy with unpolarised beams. The result is preliminary as the equivalent photon approximation is not considered in the cross-section calculations. This study complements the Higgs physics program foreseen at CLIC.

  7. Wide angular range study of the reaction /sup 16/O( pi /sup -/, 2n) /sup 14/N with stopped pions

    CERN Document Server

    Bassalleck, B; Furic, M; Klotz, W D; Lewis, C W; Takeutchi, F; Ullrich, H

    1980-01-01

    A first kinematically complete investigation of the reaction /sup 16/O ( pi /sup -/, 2n)/sup 14/N with stopped pions has been performed at the CERN SC over a wide angular range. Measured distributions in excitation energy of the residual nucleus, recoil momentum, and angle between the two neutrons are presented. They are compared with theoretical predictions on two-hole states and with detailed calculations on the quasi-free two-nucleon absorption process. (34 refs).

  8. Solidification Segregation and Homogenization Behavior of 1Cr-1.25Mo-0.25V Steel Ingot

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Dong-Bae [Dae-gu Mechatronics and Materials Institute, Daegu (Korea, Republic of); Na, Young-Sang; Seo, Seong-Moon [Korea Institute of Materials Science, Changwon (Korea, Republic of); Lee, Je-Hyun [Changwon National University, Changwon (Korea, Republic of)

    2016-09-15

    As a first step to optimizing the homogenization heat treatment following high temperature upset forging, the solidification segregation and the homogenization behaviors of solute elements were quantitatively analyzed for 1Cr-1.25Mo-0.25V steel ingot by electron probe micro-analysis (EPMA). The random sampling approach, which was designed to generate continuous compositional profiles of each solute element, was employed to clarify the segregation and homogenization behaviors. In addition, ingot castings of lab-scale and a 16-ton-sized 1Cr-1.25Mo-0.25V steel were simulated using the finite element method in three dimensions to understand the size effect of the ingot on the microsegregation and its reduction during the homogenization heat treatment. It was found that the microsegregation in a large-sized ingot was significantly reduced by the promotion of solid state diffusion due to the extremely low cooling rate. On the other hand, from the homogenization point of view, increasing the ingot size causes a dramatic increase in the dendrite arm spacing, and hence the homogenization of microsegregation in a large-sized ingot appears to be practically difficult.

  9. (2S,4R-2-[(1R-1-(4-Bromophenyl-2-nitroethyl]-4-ethylcyclohexanone

    Directory of Open Access Journals (Sweden)

    Chi-Xiao Zhang

    2013-02-01

    Full Text Available The crystal structure of the title compound, C16H20BrNO3, contains three chiral centers in the configuration 1R,2S,6R. The cyclohexane ring is in a chair conformation. In the crystal, molecules are linked by weak C—H...O interactions, forming chains along the a-axis direction.

  10. State-to-state dynamics of H+HX collisions. II. The H+HX→HX/sup dagger/+H (X = Cl,Br,I) reactive exchange and inelastic collisions at 1.6 eV collision energy

    International Nuclear Information System (INIS)

    Aker, P.M.; Germann, G.J.; Tabor, K.D.; Valentini, J.J.

    1989-01-01

    We report measurement of product state distributions for the rotationally and/or vibrationally excited HX formed in collisions of translationally hot H atoms with HX (X = Cl, Br, and I) at 1.6 eV collision energy. The product state distributions are probed after only one collision of the fast H atom, using coherent anti-Stokes Raman scattering spectroscopy. Whether proceeding by inelastic collisions or reactive exchange, the transfer of translational energy to vibrational and rotational energy is quite inefficient in H+HX collisions at 1.6 eV. For all three hydrogen halides only 2--3% of the initial translational energy appears as HX vibration. For H+HCl only 6% of the initial energy is converted to HCl rotational energy, while for H+HBr and H+HI, this percentage is twice as large, 11--12%, but still small. The indistinguishability of the two H atoms involved makes it impossible to distinguish reactive exchange from inelastic energy transfer in these H+HX collisions. However, the difference in rotational energy partitioning for H+HBr and H+HI as compared with H+HCl, suggests that reactive exchange is dominant in the former and inelastic energy transfer dominates in the latter. The total cross sections for the combined energy transfer/reactive exchange do not change much with the identity of X, being 13 +- 3, 11 +- 2, and 11 +- 2 A 2 , for H+HCl, H+HBr, and H+HI, respectively

  11. Measurement of N and C diffusion in Sm{sub 2}Fe{sub 17} by magnetic relaxation

    Energy Technology Data Exchange (ETDEWEB)

    Mommer, N.; Hirscher, M.; Gerlach, M.; Van Lier, J.; Kronmueller, H. [Max-Planck-Institut fuer Metallforschung, Stuttgart (Germany); Kubis, M.; Mueller, K.-H. [Institut fuer Festkoerper und Werkstofforschung, Institut fuer Metallische Werkstoffe, D-01171 Dresden (Germany)

    1998-10-02

    Magnetic after-effect (MAE) measurements of nitrided and carburized Sm{sub 2}Fe{sub 17} compounds were performed in the temperature range of 140 K to 480 K. Both nitrided and carburized compounds show relaxation maxima at 285 and 300 K, respectively, which are absent in pure Sm{sub 2}Fe{sub 17} compounds. Therefore, these relaxation maxima are attributed to jumps of interstitially dissolved nitrogen or carbon atoms. Numerical evaluation yielded an activation enthalpy Q{sup N} (0.84{+-}0.05) eV and a pre-exponential factor {tau}{sub 0}{sup N}=3.10{sup -15{+-}1} s for the short-range diffusion of N atoms. The corresponding values for the carbon diffusion are Q{sup C}=(0.91{+-}0.05) eV and {tau}{sub 0}{sup C}=1.10{sup -15{+-}1} s. The carbon and nitrogen content of the samples was determined from the increase in mass during nitrogenation or carburization to Sm{sub 2}Fe{sub 17}N{sub 1.2} and Sm{sub 2}Fe{sub 17}C{sub 2.6}. (orig.) 18 refs.

  12. Electrical conductivity, differential scanning calorimetry, X-ray diffraction, and 7Li nuclear magnetic resonance studies of n-C x H(2 x+1)OSO3Li ( x = 12, 14, 16, 18, and 20)

    Science.gov (United States)

    Hirakawa, Satoru; Morimoto, Yoshiaki; Honda, Hisashi

    2015-04-01

    Electrical conductivity ( σ), differential scanning calorimetry (DSC), and X-ray diffraction (XRD) measurements of n-C x H (2 x+1) OSO 3Li ( x= 12, 14, 16, 18, and 20) crystals were performed as a function of temperature. In addition, σ, DSC, and XRD observations of n-C x H (2 x+1) OSO 3Na and n-C x H (2 x+1) OSO 3K ( x= 12, 14, 16, 18, and 20) crystals were carried out for comparison. DSC results of the salts revealed several solid-solid phase transitions with large entropy changes (Δ S). For n-C 18 H 37 OSO 3Li and n-C 20 H 41 OSO 3Li salts, each melting point produced a small Δ S mp value compared with the total entropy change in the solid phases (Δ S tr1+Δ S tr2). Additionally, Li + ion diffusion was detected in the highest temperature solid phases. For K salts, larger σ values were detected for potassium alkylsulfates compared with those reported for alkyl carboxylate. 7Li NMR spectra of n-C 18 H 37 OSO 3Li crystals recorded in the low-temperature phase showed large asymmetry parameters, suggesting the Li + ions are localized at asymmetric sites in the crystals.

  13. Transfer and breakup reactions in 16O + CsI at 16.4 MeV/n

    Directory of Open Access Journals (Sweden)

    M.J. Murphy

    1983-01-01

    Full Text Available A streamer-chamber particle-telescope system has been used to observe ejectile charge, energy, and associated charged particle multiplicity in the reaction of 16O + CsI at 16.4 MeV/n. The measurement provides relative probabilities for transfer and projectile breakup as a function of ejectile charge, and spectra for the heavy ejectiles from transfer and breakup events. The results show that the interaction energy of 16.4 MeV/n is near the threshold for breakup reactions in heavy-ion collisions.

  14. Corrosion-electrochemical behavior of metals in alkali solutions

    International Nuclear Information System (INIS)

    Levin, V.A.; Levina, E.Eh.

    1995-01-01

    Results of an investigation into corrosion-electrochemical behaviour of 12Kh18N10T, 10Kh17N13M2T, 08Kh21N6M2T and 15Kh25T steels, 06KhN28MDT and KhN78T alloys as well as NP-2 nickel in sodium, potassium and lithium hydroxide solutions at 95-180 deg C temperatures are considered. It is ascertained, that anode polarization curves of all metals irrespective of hydroxide nature, concentration, temperature, presence of chloride and chlorate additions, are of identic character. The movement of anode polarization curves in the direction of lower current of hydroxide type in NaOH-KOH-LiOH series, temperature and solution concentration reduction at other equal terms. 12 refs.; 6 figs

  15. 14 CFR Sec. 1-6 - Accounting entities.

    Science.gov (United States)

    2010-01-01

    ... 14 Aeronautics and Space 4 2010-01-01 2010-01-01 false Accounting entities. Sec. 1-6 Section 1-6... REGULATIONS UNIFORM SYSTEM OF ACCOUNTS AND REPORTS FOR LARGE CERTIFICATED AIR CARRIERS General Accounting Provisions Sec. 1-6 Accounting entities. (a) Separate accounting records shall be maintained for each air...

  16. THE RGB AND AGB STAR NUCLEOSYNTHESIS IN LIGHT OF THE RECENT {sup 17}O(p, {alpha}){sup 14}N AND {sup 18}O(p, {alpha}){sup 15}N REACTION-RATE DETERMINATIONS

    Energy Technology Data Exchange (ETDEWEB)

    Palmerini, S.; Sergi, M. L.; La Cognata, M.; Pizzone, R. G.; Spitaleri, C. [INFN-Laboratori Nazionali del Sud, Catania (Italy); Lamia, L. [Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy)

    2013-02-20

    In recent years, the Trojan Horse Method (THM) has been used to investigate the low-energy cross sections of proton-induced reactions on A = 17 and A = 18 oxygen isotopes, overcoming extrapolation procedures and enhancement effects due to electron screening. In particular, the strengths of the 20 keV and 65 keV resonances in the {sup 18}O(p, {alpha}){sup 15}N and {sup 17}O(p, {alpha}){sup 14}N reactions, respectively, have been extracted, as well as the contribution of the tail of the broad 656 keV resonance in the {sup 18}O(p, {alpha}){sup 15}N reaction inside the Gamow window. The strength of the 65 keV resonance in the {sup 17}O(p, {alpha}){sup 14}N reaction, measured by means of the THM, has been used to renormalize the corresponding resonance strength in the {sup 17}O + p radiative capture channel. As a result, more accurate reaction rates for the {sup 18}O(p, {alpha}){sup 15}N, {sup 17}O(p, {alpha}){sup 14}N, and {sup 17}O(p, {gamma}){sup 18}F processes have been deduced, devoid of systematic errors due to extrapolation or the electron screening effect. Such rates have been introduced into state-of-the-art red giant branch and asymptotic giant branch (AGB) models for proton-capture nucleosynthesis coupled with extra-mixing episodes. The predicted abundances have been compared with isotopic compositions provided by geochemical analysis of presolar grains. As a result, an improved agreement is found between the models and the isotopic mix of oxide grains of AGB origins, whose composition is the signature of low-temperature proton-capture nucleosynthesis. The low {sup 14}N/{sup 15}N found in SiC grains cannot be explained by the revised nuclear reaction rates and remains a serious problem that has not been satisfactorily addressed.

  17. Study on salt bath nitrocarburizing of 17-4PH stainless steel

    International Nuclear Information System (INIS)

    Wang Jun; Xiong Ji; Fan Hongyuan; Peng Qian; Wang Ying; Li Guijiang; Shen Baoluo

    2009-01-01

    The effect of the salt bathing nitriding under different temperature on the microstructure of Martensite stainless steel and the change of hardness and wear ability under different treatment temperature are comparatively studied. The study results show that when 17-4PH stainless steel was subjected to the salt bathing nitriding, the main items in the nitrided layer are the expanded (nitride contended) martensite (α'), Fe 2-3 (N, C), CrN, Fe 4 N and Fe 3 O 4 . The amount of Fe 3 O 4 and CrN was increased with the treatment temperature going up. The lattice constant of expanded martensite has the similar change. The activation energy of nitriding in this salt bath was 190.9 kJ/mol. The depth of the nitrided layer was increased with the treatment temperature increasing. After the alloy nitriding at 580 degree C, the mass loss in the slide wear test was reduced from 21.1 mg for H 1100 condition to 1.0 mg. (authors)

  18. Effect of substructure on mechanical properties and fracture behavior of lath martensite in 0.1C–1.1Si–1.7Mn steel

    Energy Technology Data Exchange (ETDEWEB)

    Li, Shengci [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Zhu, Guoming, E-mail: zhuguoming@ustb.edu.cn [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Kang, Yonglin, E-mail: kangylin@ustb.edu.cn [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)

    2016-08-05

    The purpose of this study was to analyze the microstructure of lath martensite in 0.1C–1.1Si–1.7Mn (wt.%) steel and its effect on mechanical properties and fracture behavior. The microstructure was characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD) and electron back scattering diffraction (EBSD). Charpy V-notch impact samples and compact tension (CT) samples were used to investigate the Charpy impact properties and fatigue crack growth behavior of the steel, respectively. The propagation of cleavage crack and fatigue crack were analyzed to figure out the effective grain size. The results showed that the typical hierarchical lath martensite structure contained prior austenite grains, packets, blocks and laths; packet size and block width were positively correlated to prior austenite grain size, while lath width was maintained at about 0.29 μm. Yield strength was related to prior austenite grain size, packet size and block width, and obeyed Hall–Petch relationship. Grain refinement was effective in improving the resistance to cleavage fracture by introducing barriers to crack propagation; packet boundaries and block boundaries hold similar ability to impede the propagation of crack. Paris model can well describe the FCG behavior of the investigated steel. Block width governs the effective grain size for strength, toughness and fatigue crack propagation. - Graphical abstract: Mechanical properties and fracture behavior of 0.1C–1.1Si–1.7Mn steel. - Highlights: • Hall–Petch relationship is obeyed between yield strength and martensite microstructure size. • Packet boundaries and block boundaries hold similar ability to impede the propagation of crack. • Block width is the effective grain size for strength, toughness and fatigue crack propagation.

  19. Mechanical properties and microstructure changes of low-activation 3Cr-2W-V-Ti ferritic steels developed for nuclear applications

    International Nuclear Information System (INIS)

    Asakura, Kentaro; Kohyama, Akira; Yamada, Takemi.

    1990-01-01

    The effects of alloying elements such as Cr, W, V and Mn on tensile strength at elevated temperatures, creep-rupture properties and toughness of low activation (2.25-3)Cr-(2-2.5)W-V-Ti steels were investigated together with their microstructure change during high temperature exposure. These steels were normalized to produce bainitic structures in the same manner as that for a conventional 2.25Cr-1Mo steel. They presented superior tensile strength at elevated temperatures and creep-rupture strength in comparison with a conventional 2.25Cr-1Mo steel. The creep-rupture strength of the steels at 500degC for 100 000 h demonstrated about twice that of the conventional 2.25Cr-1Mo steel. The 3Cr-2.5W-0.2V-0.01Ti steel is recommended as a potential low activation ferritic steel for nuclear applications with well optimized mechanical properties, such as tensile strength at elevated temperatures, creep-rupture strength and toughness. The effects of alloying elements were discussed with correlating microstructural and mechanical aspects. (author)

  20. Observation of the scalar meson at 1260 MeV in the reaction Π-p→Π+Π-n at 17.2 GeV/c

    International Nuclear Information System (INIS)

    Rybicki, K.; Sakrejda, I.; Turnau, J.

    1984-01-01

    An analysis of the reaction Π - p↑→Π + Π - n at 17.2 GeV/c for |t|>0.2 GeV 2 yields relatively narrow scalar resonance well fitted by the Breit-Wigner formula. A fit to low and high |t| S-wave needs a new object which we call G (1260) with a width of (160+-10) MeV in addition to a broader Σ(1300) resonance. Unusual production properties of the former are tentatively explained in terms of a hybrid meson trajectory. An importance of the polarized target information is also discussed. (author)

  1. Intermittent behavior of fast and slow target fragments from 16O-AgBr interactions at 3.7 A GeV

    International Nuclear Information System (INIS)

    Li Junsheng; Zhang Donghai; Liu Fuhu

    2008-01-01

    Angular distributions of fast and slow target particles produced in 16 O-AgBr interaction at 3.7 A GeV have been reported. Intermittency and fractal behavior have been studied for emission spectra of target associated fast and slow particles. Intermittent behavior is observed for both knocked out and slow target fragments. In both the cases anomalous dimensions are seen to increase with the order of moments thereby indicating the association of multifractility with production mechanism of both fast and slow target associated particles

  2. Effect of smelting method on the austenite grain size and properties of heat-resisting pearlitic steel

    Energy Technology Data Exchange (ETDEWEB)

    Balakhovskaya, M B; Khusainova, N A; Davlyatova, L N [Vsesoyuznyj Nauchno-Issledovatel' skij Teplotekhnicheskij Inst., Moscow (USSR)

    1975-12-01

    Influence of smelting method on austenite grain size and properties of refractory perlite steel were studied. An opportunity was found to increase the steel refractoriness without deteriorating its other properties. The steel 12Kh1MF of electric or common open-hearth smelting was used. The dependence of kinetics of austenite grain growth on the smelting method was studied in the temperature range 950 deg - 1200 deg C with 1 hour exposure. The grain size of austenite in steel is supposedly determined by aluminium nitrides and vanadium carbides. In tests of normalized (kept for 20 minutes at 950-980 deg C) and tempered (kept for 3 hours at 730 deg C) transverse (tangential) pipe cross-section samples the electric steel had higher impact viscosity than the open-hearth metal. At working temperatures (540 deg -580 deg C) the difference in viscosity has its minimum. Viscosity of both steels 12Kh1MF begins to sharply decrease from 20 deg C. However, electric steel has rather high viscosity even at /sup -/40 deg C, while the open-hearth one becomes brittle as early as at /sup -/20 deg C. Long-term strength tests at 580 deg C under stresses 10-14 kG/mm/sup 2/ show that the coarse-grain steel is more refractory, i.e. time till fracture of open-hearth steel samples is twice as long as that of electric steel samples.

  3. PbBr3 Perovskite Crystals

    KAUST Repository

    Wei, Tzu-Chiao; Mokkapati, Sudha; Li, Ting-You; Lin, Chun-Ho; Lin, Gong-Ru; Jagadish, Chennupati; He, Jr-Hau

    2018-01-01

    , such as lithium niobate (LiNbO3), LiTaO3, KTiOPO4, and KH2PO4. Such a strong two-photon absorption effect in CH3NH3PbBr3 can be used to modulate the spectral and spatial profiles of laser pulses, as well as to reduce noise, and can be used to strongly control

  4. Photoproduction of I2, Br2, and Cl2 on n-semiconducting powder

    Science.gov (United States)

    Reichman, B.; Byvik, C. E.

    1981-01-01

    The photosynthetic production of Br2 and Cl2 and the photocatalytic production of I2 from aqueous solutions of the respective halide ions in the presence of platinized semiconducting n-TiO2 powder are reported. Reactions were produced in 2-3 M oxygen-saturated aqueous solutions of KI, KBr or NaCl containing Pt-TiO2 powder which were irradiated by a high-pressure mercury lamp at a power of 400 mW/sq cm. Halogens are found to be produced in greater quantities when platinized TiO2 powders are used rather than pure TiO2, and rates of halogen production are observed to increase from Cl2 to Br2 to I2. The presence of the synthetic reactions producing Br2 and Cl2 with a net influx of energy indicates that an effective separation of the photoproduced electron-hole pair occurs in the semiconductor. Quantum efficiencies of the reaction, which increase with decreasing solution pH, are found to be as high as 30%, implying a solar-to-chemical energy conversion efficiency between 0.03% and 3% for the case of chlorine production. It is concluded that the photoproduction of halogens may be of practical value if product halogens are efficiently removed from the reaction cell.

  5. Kinetics of the Br2-CH3CHO Photochemical Chain Reaction

    Science.gov (United States)

    Nicovich, J. M.; Shackelford, C. J.; Wine, P. H.

    1997-01-01

    Time-resolved resonance fluorescence spectroscopy was employed in conjunction with laser flash photolysis of Br2 to study the kinetics of the two elementary steps in the photochemical chain reaction nBr2 + nCH3CHO + hv yields nCH3CBrO + nHBr. In the temperature range 255-400 K, the rate coefficient for the reaction Br((sup 2)P(sub 3/2)) + CH3CHO yields CH3CO + HBr is given by the Arrhenius expression k(sub 6)(T) = (1.51 +/- 0.20) x 10(exp -11) exp(-(364 +/- 41)/T)cu cm/(molecule.s). At 298 K, the reaction CH3CO + Br2 yields CH3CBrO + Br proceeds at a near gas kinetic rate, k(sub 7)(298 K) = (1.08 +/- 0.38) x 10(exp -10)cu cm/(molecule.s).

  6. Interaction of pepsin-[C16mim]Br system: interfacial dilational rheology and conformational studies.

    Science.gov (United States)

    Huang, Tian; Cao, Chong; Liu, Zi-lin; Li, Yang; Du, Feng-pei

    2014-09-21

    The interfacial rheological property is closely related to the stabilities of foams and emulsions, yet there have been limited studies on the interaction between proteins with ionic liquid-type imidazolium surfactants at the decane-water interface as well as in the bulk. Herein, we investigated the interfacial and bulk properties of pepsin (PEP) and an ionic liquid (IL), 1-hexadecyl-3-methylimidazolium bromide, [C(16)mim]Br. The interfacial pressure and dilational rheology studies were performed to describe the formation of [C(16)mim]Br-pepsin complexes. The influence of the oscillating frequency and the bulk concentration of [C(16)mim]Br on the dilational properties were explored. The conformational changes were studied by monitoring the fluorescence and far UV-CD spectra. The results reveal that the globular structure of pepsin is one of the decisive factors controlling the nature of the interfacial film. The monotonous increase in the dilational elastic modulus of pepsin-[C(16)mim]Br solutions with the surface age indicates that no loops and tails had formed. Interestingly, with an increase in the concentration of [C(16)mim]Br, the εd-c curve first passes through a plateau value due to steric hindrance and the electrostatic barrier of already absorbed tenacious pepsin-[C(16)mim]Br complexes. With the further addition of [C(16)mim]Br, the remarkable decrease in dilational elastic modulus indicates that the compact structure is destroyed gradually. The results of the fluorescence spectra and far UV-CD spectra confirm that [C(16)mim]Br did not produce perceptible changes in pepsin at the concentrations studied in the dilational experiment. Possible schematic programs of the pepsin-[C(16)mim]Br interaction model at the interface and in bulk phase are proposed.

  7. Beta-delayed particle decay of 17Ne

    International Nuclear Information System (INIS)

    Morton, A.C.; Chow, J.C.; King, J.D.; Boyd, R.N.; Bateman, N.P.T.; Buchmann, L.; D'Auria, J.M.; Davinson, T.; Dombsky, M.; Galster, W.; Gete, E.; Giesen, U.; Iliadis, C.; Jackson, K.P.; Powell, J.; Roy, G.; Shotter, A.

    2002-01-01

    The β-delayed particle decay of 17 Ne has been studied via proton-γ coincidences, time-of-flight measurements and the ''ratio-cut technique'', allowing cleanly-separated proton and α-particle spectra to be obtained. A complete set of proton and α branching ratios for the decay of 14 excited states in 17 F to the ground and excited states of 16 O and 13 N has been determined and branching ratios for the β decay of 17 Ne to these states have been deduced. From the branching ratios, f A t values and reduced Gamow-Teller matrix elements were calculated; no indication of isospin mixing in the isobaric analog state in 17 F was observed. From the measurement of proton-γ angular correlations, combined with the selection rules for an allowed β decay, we obtain J π =((1)/(2)) - for states at 8.436 and 9.450 MeV and ((3)/(2)) - for the state at 10.030 MeV in 17 F. Probabilities for the β-delayed pα decay to 12 C through the tails of the subthreshold 7.117 and 6.917 MeV states in 16 O have been calculated and the feasibility of using such decays to provide information about the rates for the E1 and E2 components of the 12 C(α,γ) 16 O reaction is discussed

  8. Determination of nuclear cross-section of 81Br (n,,,) Br82 reaction by ...

    African Journals Online (AJOL)

    ... flux of 4.2 x 1013 n cm-2 s-1. The BaBr2 was chemically processed and measured as Hydrogen Bromide (HBr82). The value of nuclear cross-section was determined to be 2.1 0.2 barns, which falls within the range of values as previously reported elsewhere. (Journal of Applied Science and Technology: 2001 6(1-2): 4-6) ...

  9. Influence of chemical heterogeneity of solid solutions on brittleness in chromium steels

    International Nuclear Information System (INIS)

    Madyanov, S.A.; Sedov, V.K.; Apaev, B.A.

    1985-01-01

    The role of chemical heterogeneity of solid solutions in formation of mechanical properties of Kh09, Kh15, Kh20, Kh19N2G5T chromium steels has been investigated. It is established that besides the known regioA of chemical heterogeneity in the vicinity of 475 deg C exists a high-temperature region (1000-1050 deg C), where maximum heteroge=- neity of chromium distribution in solid solution, is observed. Both types of chemical heterogeneity cause essential hardening of alloys, which becomes apparent in abrupt change of capability to microplastic deformation The mechanism of occurrence of the given temper brittleness consists in carbon diffusion into microvolunes enriched in carbide-forming elements

  10. Photochemically activated antiviral halogenated 1,8-naphthalimides: synthesis of N,N'-bis-{2-[(5-bromo-2-[1-14C]hexyl-1H-benz[de]isoquinolin-1,3(2H)-dion-6-yl)amino]ethyl}hexanediamide

    International Nuclear Information System (INIS)

    Hayes, B.A.; Gupta, Surendra; Shaochieh Chang; Utecht, R.E.; Lewis, D.E.

    1996-01-01

    The synthesis of N,N'-bis-{2-[(5-bromo-2-[1- 14 C]hexyl-1H-benz[de]isoquinolin-1, 3(2H)-dion-6-yl)amino]ethyl}hexanediamide from 1-[1- 14 C]-hexylamine and 4-chloro-1,8-naphthalic anhydride is described. The anhydride is first converted to the 4-chloro-n-[1- 14 C]hexyl-1,8-naphthalimide by condensation with 1-[1- 14 C]-hexylamine, and the chlorine is then displaced with ethylenediamine to give the 4-(2-aminoethylamino-N-[1- 14 C]hexyl-1,8-naphthalimide. Coupling of this monomeric naphthalimide with adipoyl chloride affords the dimeric naphthalimide which is brominated regiospecifically with elemental bromine in carbon tetrachloride to afford the title compound. (author)

  11. First measurement of the B$0\\atop{2}$ semileptonic branching ratio to an orbitally excited d$**\\atop{s}$ state, Br(B$0\\atop{2}$ → D$-\\atop{s1}$(2536)μ+vX)

    Energy Technology Data Exchange (ETDEWEB)

    Rieger, Jason [Indiana Univ., Bloomington, IN (United States)

    2007-12-08

    In a data sample of approximately 1.3 fb-1 collected with the D0 detector between 2002 and 2006, the orbitally excited charm state D$±\\atop{s1}$(2536)has been observed with a measured mass of 2535.7 ± 0.6(stat) ± 0.5(syst) MeV/c2 via the decay mode B$0\\atop{s}$ → D$-\\atop{s1}$(2536)μ+vX followed by D$±\\atop{s1}$(2536) → DK$0\\atop{S}$. By normalizing to the known branching ratio Br($\\bar{b}$ → D*- μ+vX) and to the number of reconstructed D* mesons with an associated identified muon, a first-ever measurement is made of the product branching ratio ($\\bar{b}$ →} D$-\\atop{s1}$(2536)μ+vX) • Br(D$-\\atop{s1}$ → D*-K$0\\atop{S}$). Assuming that D$-\\atop{s1}$(2536) production in semileptonic decay is entirely from B$0\\atop{s}$, an extraction of the semileptonic branching ratio Br(B$0\\atop{s}$ → D$-\\atop{s1}$(2536)μ+vX) is made. Comparisons are made with theoretical expectations.

  12. catena-Poly[[(triphenylphosphane-κPcopper(I]-di-μ-bromido-[(triphenylphosphane-κPcopper(I]-μ-1,3-bis(pyridin-4-ylpropane-κ2N:N′

    Directory of Open Access Journals (Sweden)

    Jinfang Zhang

    2012-03-01

    Full Text Available Through a diffusion reaction, cuprous bromide, triphenylphosphane and 1,3-bis(pyridin-4-ylpropane (bpp were self-assembled to form the one-dimensional title compound, [Cu2Br2(C13H14N2(C18H15P2]n. Each CuI atom is coordinated by two Br atoms, one P atom from a triphenylphosphane ligand and one N atom from a bpp molecule in a distorted tetrahedral geometry. Two μ2-Br bridges connect two [Cu(PPh3]+ units to form neutral [CuBr(PPh3]2 dimers, which are linked by the flexible bridging bpp ligands to form a one-dimensional chain structure parallel to the c axis. The dihedral angle between the pyridine rings of the bpp ligand is 34.59 (14°.

  13. Fission and fragmentation of silver and bromine nuclei by 1-6 GeV energy photons

    International Nuclear Information System (INIS)

    Pinheiro Filho, J. de D.

    1983-01-01

    Fission and fragmentation of silver and bromine nuclei induced by bremsstrahlung photons in the maximum energy range of 1-6 GeV are studied. A special technique of nuclear emulsion for the highly ionizing nuclear fragment detection is used in the discrimination between nuclear fission and fragmentation events. Films of Ilford-KO nuclear emulsion (approximatelly 10 20 atoms/cm 2 of Ag, Br) which had been exposed to bremsstrahlung beams in 'Deutsches Elektronen Synchrotron' (DESY, Hamburg) with total doses of approximatelly 10 11 equivalent photons are used. Through a detailed analysis of range, angular and angle between fragment distributions, and empirical relations which permit to estimate nuclear fragment energy, range and velocity, the discrimination between fission and fragmentation events is made. Results related to fragment range distribution, angular distribution, distribution of angle between fragments, distribution of ratio between ranges, velocity distributions, forward/backward ratio, fission and fragmentation cross sections, nuclear fissionability and ternary fission frequency are presented and discussed. The results show that the mean photofragmentation cross section in the internal 1-6 GeV (0,09+-0,02mb) is significant when compared to the photofission (0,29+-0,05mb). It is also shown that the mean photofission cross section between 1 and 6 GeV is great by a factor of approximatelly 10 when compared to the foreseen by the cascade-evaporation nuclear model for monoenergetic photons of 0,6 GeV. (L.C.) [pt

  14. Measurement of the 13C(α,n)16O reaction at astrophysical energies using the Trojan Horse Method. Focus on the -3 keV subthreshold resonance

    International Nuclear Information System (INIS)

    La Cognata, M.; Spitaleri, C.; Guardo, G.L.; Puglia, S.M.R.; Romano, S.; Sparta, R.; Trippella, O.; Kiss, G.G.; Rogachev, G.V.; Avila, M.; Koshchiy, E.; Kuchera, A.; Santiago, D.; Mukhamedzhanov, A.M.; Lamia, L.

    2014-01-01

    Most of the nuclei in the mass range 90 ≤ A ≤ 208 are produced through the so-called s-process, namely through a series of neutron capture reactions on seed nuclei followed by β-decays. The 13 C(α,n) 16 O reaction is the neutron source for the main component of the s-process. It is active inside the helium-burning shell of asymptotic giant branch stars, at temperatures ≤ 10 8 K, corresponding to an energy interval of 140 - 230 keV. In this region, the astrophysical S (E)-factor is dominated by the -3 keV sub-threshold resonance due to the 6.356 MeV level in 17 O. Direct measurements could not soundly establish its contribution owing to the cross section suppression at astrophysical energies determined by the Coulomb barrier between interacting nuclei. Indirect measurements and extrapolations yielded inconsistent results, calling for further investigations. The Trojan Horse Method turns out to be very suited for the study of the 13 C(α,n) 16 O reaction as it allows us to access the low as well as the negative energy region, in particular in the case of resonance reactions. We have applied the Trojan Horse Method to the 13 C( 6 Li; n 16 O)d quasi-free reaction. By using the modified R-matrix approach, the asymptotic normalization coefficient (C(O(1/2+),α 13 C)] 2 of the 6.356 MeV level has been deduced as well as the n-partial width, allowing to attain an unprecedented accuracy for the 13 C(α,n) 16 O astrophysical factor. A preliminary analysis of a partial data set has lead to (C(O(1/2+),α 13 C)] 2 = (6.7-0.6+0.9) fm -1 , slightly larger than the values in the literature, determining a 13 C(α,n) 16 O reaction rate in agreement with the most results in the literature at ∼ 10 8 K, with enhanced accuracy thanks to this innovative approach. (authors)

  15. APT characterization of high nickel RPV steels

    International Nuclear Information System (INIS)

    Miller, M.K.; Russell, K.F

    2004-01-01

    Full text: The microstructures of several high nickel content pressure vessel steels have been characterized by atom probe tomography. The purposes of this study were to investigate the influence of high nickel levels on the response to neutron irradiation of high and low copper pressure vessel steels and to establish whether any additional phases were present after neutron irradiation. The nickel levels in these steels were at least twice that typically found in Western pressure vessel steels. Two different types of pressure vessel steels with low and high copper contents were selected for this study. The first set of alloys was low copper (∼0.05% Cu) base (15Ch2NMFAA) and weld (12Ch2N2MAA) materials used in a VVER-1000 reactor. The composition of the lower nickel VVER-1000 base material was Fe- 0.17 wt% C, 0.30% Si, 0.46% Mn, 2.2% Cr, 1.26% Ni, 0.05% Cu, 0.01% S, 0.008% P, 0.10% V and 0.50% Mo. The composition of the higher nickel VVER-1000 weld material was Fe- 0.06 wt % C, 0.33% Si, 0.80% Mn, 1.8% Cr, 1.78% Ni, 0.07% Cu, 0.009% S, 0.005% P, and 0.63% Mo. The VVER-1000 steels were irradiated in the HSSI Program's irradiation facilities at the University of Michigan, Ford Nuclear Reactor at a temperature of 288 o C for 2,137 h at an average flux of 7.08 x 10 11 cm 2 s -1 for a fluence of 5.45 x 10 18 n cm -2 (E >1 MeV) and for 5,340 h at an average flux of 4.33 x 10 11 cm -2 s -1 for a fluence of 8.32 x 10 1 28 n cm -2 (E >1 MeV). Therefore, the total fluence was 1.38 x 10 19 n cm -2 (E >1 MeV). The second type of pressure vessel steel was a high copper (0.20% Cu) weld from the Palisades reactor. The average composition of the Palisades weld was Fe- 0.11 wt% C, 0.18% Si, 1.27% Mn, 0.04% Cr, 1.20% Ni, 0.20% Cu, 0.017% S, 0.014% P, 0.003% V and 0.55% Mn. The Palisades weld, designated weldment 'B' from weld heat 34B009, was irradiated at a temperature of 288 o C and a flux of ∼7 x 10 11 cm -2 s -1 to a fast fluence of 1.4 x 10 19 n cm -2 (E >1 MeV). These three

  16. Complete Measurement of Stable Isotopes in N2O (δ15N, δ15Nα, δ15Nβ, δ18O, δ17O) Using Off-Axis Integrated Cavity Output Spectroscopy (OA-ICOS)

    Science.gov (United States)

    Leen, J. B.; Gupta, M.

    2014-12-01

    Nitrate contamination in water is a worldwide environmental problem and source apportionment is critical to managing nitrate pollution. Fractionation caused by physical, chemical and biological processes alters the isotope ratios of nitrates (15N/14N, 18O/16O and 17O/16O) and biochemical nitrification and denitrification impart different intramolecular site preference (15N14NO vs. 14N15NO). Additionally, atmospheric nitrate is anomalously enriched in 17O compared to other nitrate sources. The anomaly (Δ17O) is conserved during fractionation processes, providing a tracer of atmospheric nitrate. All of these effects can be used to apportion nitrate in soil. Current technology for measuring nitrate isotopes is complicated and costly - it involves conversion of nitrate to nitrous oxide (N2O), purification, preconcentration and measurement by isotope ratio mass spectrometer (IRMS). Site specific measurements require a custom IRMS. There is a pressing need to make this measurement simpler and more accessible. Los Gatos Research has developed a next generation mid-infrared Off-Axis Integrated Cavity Output Spectroscopy (OA-ICOS) analyzer to quantify all stable isotope ratios of N2O (δ15N, δ15Nα, δ15Nβ, δ18O, δ17O). We present the latest performance data demonstrating the precision and accuracy of the OA-ICOS based measurement. At an N2O concentration of 322 ppb, the analyzer quantifies [N2O], δ15N, δ15Na, δ15Nb, and δ18O with a precision of ±0.05 ppb, ±0.4 ‰, ±0.45 ‰, and ±0.6 ‰, and ±0.8 ‰ respectively (1σ, 100s; 1σ, 1000s for δ18O). Measurements of gas standards demonstrate accuracy better than ±1 ‰ for isotope ratios over a wide dynamic range (200 - 100,000 ppb). The measurement of δ17O requires a higher concentration (1 - 50 ppm), easily obtainable through conversion of nitrates in water. For 10 ppm of N2O, the instrument achieves a δ17O precision of ±0.05 ‰ (1σ, 1000s). This performance is sufficient to quantify atmospheric

  17. Effects of solution temperature on localized corrosion of high nickel content stainless steels and nickel in chromated LiBr solution

    International Nuclear Information System (INIS)

    Munoz, A. Igual; Anton, J. Garcia; Guinon, J.L.; Perez Herranz, V.

    2006-01-01

    The potentiodynamic technique has been used to study the general and localized corrosion resistance of high-alloyed stainless steels (UNS N02031 and UNS R20033) and nickel (UNS N02205) at different temperatures (from 25 deg. C to 80 deg. C) in a heavy brine Lithium Bromide solution. The engineering question of concern is the compatibility of the LiBr fluid with the structural materials of refrigeration systems which use absorption technology. The results of potentiodynamic polarization studies indicate excellent corrosion resistance for stainless steels in LiBr solution at room temperature and no big differences at temperatures above 50 deg. C. In the temperature range of 25-80 deg. C, a linear relationship exists between logarithmic of corrosion rate and reciprocal of absolute temperature (Arrhenius plot). The linear plots showed that the mechanism of the corresponding passivation process is the same for the three investigated alloys, essentially due to the presence of nickel. Tests indicated that stainless steels UNS N02031 and UNS R20033 were the most suitable for use to be used in the construction of absorption units for refrigeration purposes

  18. Annealing dislocation loops in OKh16N15M3T steel implanted by helium

    International Nuclear Information System (INIS)

    Utkelbaev, B.D.; Reutov, V.F.; Zhdan, G.T.

    1993-01-01

    With the use of electron microscopy a study was made into the influence of preliminary thermomechanical treatment on the process of dislocation loop development in austenitic stainless steel type OKh16N15M3T with helium on annealing. Preliminary treatment was shown to prevent dislocation loop formation to a greater or lesser extent. Preliminary 'cold' working and thermal ageing of the material are the most effective ways to suppress radiation defect formation when annealing helium implanted steel

  19. Influence of quantity of non-martensite products of transformation on resistance to fracture of improving structural steel

    International Nuclear Information System (INIS)

    Gulyaev, A.P.; Golovanenko, Yu.S.; Zikeev, V.N.

    1978-01-01

    18KhNMFA, low-carbon, alloyed steel and 42KhMFA medium-carbon, alloyed steel have been examined. For the purpose of obtaining different structures in hardening the steel, different cooling rates, different temperatures and isothermal holding times are applied. The following has been shown: on tempering to the same hardness (HV 300), the presence of non-martensite structures in hardened state does not practically influence the standard mechanical properties of steel (sigmasub(B), sigmasub(0.2), delta, PSI). The resistance of steel to the brittle failure is enhanced by the uniform, fine-disperse distribution of the carbide phase in the structure of lower bainite (up to 80 % bainite in martensite for 42KhMF steel to be improved), as well as strongly fragmented packages of rack martensite-bainite (up to 50 % lower bainite in martensite of 18KhNMFA steel). The formation of the upper bainite in the structure of the hardened steels 18KhNMFA and 42KhMF results on tempering in the formation of coarse, non-uniform, branched carbide inclusions, and this, in its turn, leads to raising the cold-shortness threshold and to lowering the amount of work as required for propagation of a crack. The presence of ferritic-pearlitic structures in the structural steels hardened to martensite and bainite results in reducing the resistance of steel to the brittle failure; the presence of every 10 % ferritic-pearlitic component in martensite of the structural steels 18KhNMFA and 42KhMFA to be thermally improved, raises T 50 by 8 deg and 20 deg C, respectively

  20. 14 MeV proton activation analysis

    International Nuclear Information System (INIS)

    Constantinescu, B.; Ivanov, E.; Plostinaru, D.; Popa-Nemoiu, A.; Pascovichi, G.

    1985-01-01

    A fast nuclear nondestructive method for protein analysis using the 14 MeV proton activation has been developed. The total nitrogen content was measured through the reaction: 14 N (p,n) 14 O, (Tsub(1/2)=71 s). The 14 O activity was detected by means of its characteristic 2.312 MeV gamma-ray line with a NaI(Tl) detector. For a fast determination of a large number of samples a mechanized sistem reacting a rate of one sample per minute has been developed. The laboratory electronics comprises a multichannel analyser, a PDP computer and an electronic module comtroller. Comparison of the results obtained by the method described and the classical Kjeldal technique for samples of various cereal grains (soya bean seads, wheat, barley and corn) showed good correlation. A problem of the analysis of the whole protein region on corn and soya-bean seads, where this region is thicker (0,2 - 2 mm), is mentioned. In this case flour was proposed to be used to obtain a protein homogeneous sample and the irradiaton dose for a sample was about 33,000 Gy, mainly (99%) from protons (27 s x 100 nA x 14 MeV)

  1. Matrix isolation and computational study of isodifluorodibromomethane (F2CBr-Br): a route to Br2 formation in CF2Br2 photolysis.

    Science.gov (United States)

    George, Lisa; Kalume, Aimable; El-Khoury, Patrick Z; Tarnovsky, Alexander; Reid, Scott A

    2010-02-28

    The photolysis products of dibromodifluoromethane (CF(2)Br(2)) were characterized by matrix isolation infrared and UV/Visible spectroscopy, supported by ab initio calculations. Photolysis at wavelengths of 240 and 266 nm of CF(2)Br(2):Ar samples (approximately 1:5000) held at approximately 5 K yielded iso-CF(2)Br(2) (F(2)CBrBr), a weakly bound isomer of CF(2)Br(2), which is characterized here for the first time. The observed infrared and UV/Visible absorptions of iso-CF(2)Br(2) are in excellent agreement with computational predictions at the B3LYP/aug-cc-pVTZ level. Single point energy calculations at the CCSD(T)/aug-cc-pVDZ level on the B3LYP optimized geometries suggest that the isoform is a minimum on the CF(2)Br(2) potential energy surface, lying some 55 kcal/mol above the CF(2)Br(2) ground state. The energies of various stationary points on the CF(2)Br(2) potential energy surface were characterized computationally; taken with our experimental results, these show that iso-CF(2)Br(2) is an intermediate in the Br+CF(2)Br-->CF(2)+Br(2) reaction. The photochemistry of the isoform was also investigated; excitation into the intense 359 nm absorption band resulted in isomerization to CF(2)Br(2). Our results are discussed in view of the rich literature on the gas-phase photochemistry of CF(2)Br(2), particularly with respect to the existence of a roaming atom pathway leading to molecular products.

  2. Poly[[μ2-2,2′-diethyl-1,1′-(butane-1,4-diyldiimidazole-κ2N3:N3′](μ2-5-hydroxyisophthalato-κ2O1:O3zinc

    Directory of Open Access Journals (Sweden)

    Ying-Ying Liu

    2011-11-01

    Full Text Available In the title coordination polymer, [Zn(C8H4O5(C14H22N4]n, the ZnII cation is coordinated by an O2N2 donor set in a distorted tetrahedral geometry. The ZnII ions are linked by μ2-OH-bdc (OH-H2bdc = 5-hydroxyisophthalic acid and bbie ligands [bbie = 2,2′-diethyl-1,1′-(butane-1,4-diyldiimidazole], forming a two-dimensional layer parallel to the ab plane. The layers are further connected through intermolecular C—H...O and O—H...O hydrogen bonds, forming a three-dimensional supramolecular structure. In the bbie ligand, the two C atoms in the ethyl group are each disordered over two positions with a site-occupancy ratio of 0.69:0.31.

  3. Visible Light Driven Nanosecond Bromide Oxidation by a Ru Complex with Subsequent Br-Br Bond Formation.

    Science.gov (United States)

    Li, Guocan; Ward, William M; Meyer, Gerald J

    2015-07-08

    Visible light excitation of [Ru(deeb)(bpz)2](2+) (deeb = 4,4'-diethylester-2,2'-bipyridine; bpz = 2,2'-bipyrazine), in Br(-) acetone solutions, led to the formation of Br-Br bonds in the form of dibromide, Br2(•-). This light reactivity stores ∼1.65 eV of free energy for milliseconds. Combined (1)H NMR, UV-vis and photoluminescence measurements revealed two distinct mechanisms. The first involves diffusional quenching of the excited state by Br(-) with a rate constant of (8.1 ± 0.1) × 10(10) M(-1) s(-1). At high Br(-) concentrations, an inner-sphere pathway is dominant that involves the association of Br(-), most likely with the 3,3'-H atoms of a bpz ligand, before electron transfer from Br(-) to the excited state, ket = (2.5 ± 0.3) × 10(7) s(-1). In both mechanisms, the direct photoproduct Br(•) subsequently reacts with Br(-) to yield dibromide, Br(•) + Br(-) → Br2(•-). Under pseudo-first-order conditions, this occurs with a rate constant of (1.1 ± 0.4) × 10(10) M(-1) s(-1) that was, within experimental error, the same as that measured when Br(•) were generated with ultraviolet light. Application of Marcus theory to the sensitized reaction provided an estimate of the Br(•) formal reduction potential E(Br(•)/Br(-)) = 1.22 V vs SCE in acetone, which is about 460 mV less positive than the accepted value in H2O. The results demonstrate that Br(-) oxidation by molecular excited states can be rapid and useful for solar energy conversion.

  4. Study of the excitation bands in 75Br and 77Rb

    International Nuclear Information System (INIS)

    Luehmann, L.

    1985-01-01

    Via the compound-nucleus reactions 62 Ni( 16 O,p2n) 75 Br, 66 Zn( 12 C,p2n) 75 Br, and 40 Ca( 40 Ca,3p) 77 Rb the excitation behaviour of the nuclei 75 Br and 77 Rb was studied. By the application of different gamma-spectroscopic methods as the measurement of γ angular anisotropies, nγ-spectra, excitation functions, and γγ-coincidences the known level schemes could be extended by 10 respectively 16 transitions. Recoil-distance Doppler-shift and Doppler-shift attenuation measurements served for the determination of the lifetimes of 42 nuclear states in the range 0.1 ps [de

  5. Precipitation and impact toughness of Nb–V stabilised 18Cr–2Mo ferritic stainless steel during isothermal aging

    International Nuclear Information System (INIS)

    Han, Jian; Li, Huijun; Barbaro, Frank; Jiang, Laizhu; Zhu, Zhixiong; Xu, Haigang; Ma, Li

    2014-01-01

    The effect of isothermal aging on precipitation behaviour and Charpy impact toughness of Nb–V stabilised 18Cr–2Mo ferritic stainless steel was investigated by means of Thermo-Calc prediction, scanning electron microscopy, transmission electron microscopy, X-ray diffraction and Charpy impact toughness testing. The results show that, niobium, vanadium carbides and nitrides, Fe 2 Nb (Laves phase) and Cr 23 C 6 formed after 2 h aging at 800 °C, and the equilibrium solvus temperature of Fe 2 Nb phase increases to above 750 °C, higher than the calculated temperature (730 °C) using Thermo-Calc. After isothermal aging at 750–950 °C, 2 h aging resulted in a decrease in toughness due to the formation of precipitation, especially (Nb,V)(C,N) and Fe 2 Nb. When isothermally aged at 800 °C for up to 24 h, the coarsening rate of Fe 2 Nb particle is much higher than that of (Nb,V)(C,N), and the impact toughness of the steel is dependent on quantity and sizes of (Nb,V)(C,N) and Fe 2 Nb particles

  6. Precipitation and impact toughness of Nb–V stabilised 18Cr–2Mo ferritic stainless steel during isothermal aging

    Energy Technology Data Exchange (ETDEWEB)

    Han, Jian, E-mail: jh595@uowmail.edu.au [School of Mechanical, Materials and Mechatronic Engineering, University of Wollongong, Wollongong, NSW 2522 (Australia); Li, Huijun [School of Mechanical, Materials and Mechatronic Engineering, University of Wollongong, Wollongong, NSW 2522 (Australia); Barbaro, Frank [School of Mechanical, Materials and Mechatronic Engineering, University of Wollongong, Wollongong, NSW 2522 (Australia); CBMM Technology Suisse, 14, Rue du Rhone, Geneve 1204 (Switzerland); Jiang, Laizhu [Baoshan Iron and Steel Co., Ltd., Shanghai 200431 (China); Zhu, Zhixiong [School of Mechanical, Materials and Mechatronic Engineering, University of Wollongong, Wollongong, NSW 2522 (Australia); Xu, Haigang; Ma, Li [Baoshan Iron and Steel Co., Ltd., Shanghai 200431 (China)

    2014-08-26

    The effect of isothermal aging on precipitation behaviour and Charpy impact toughness of Nb–V stabilised 18Cr–2Mo ferritic stainless steel was investigated by means of Thermo-Calc prediction, scanning electron microscopy, transmission electron microscopy, X-ray diffraction and Charpy impact toughness testing. The results show that, niobium, vanadium carbides and nitrides, Fe{sub 2}Nb (Laves phase) and Cr{sub 23}C{sub 6} formed after 2 h aging at 800 °C, and the equilibrium solvus temperature of Fe{sub 2}Nb phase increases to above 750 °C, higher than the calculated temperature (730 °C) using Thermo-Calc. After isothermal aging at 750–950 °C, 2 h aging resulted in a decrease in toughness due to the formation of precipitation, especially (Nb,V)(C,N) and Fe{sub 2}Nb. When isothermally aged at 800 °C for up to 24 h, the coarsening rate of Fe{sub 2}Nb particle is much higher than that of (Nb,V)(C,N), and the impact toughness of the steel is dependent on quantity and sizes of (Nb,V)(C,N) and Fe{sub 2}Nb particles.

  7. The 65 keV resonance in the O-17(p,alpha)N-14 thermonuclear reaction

    Czech Academy of Sciences Publication Activity Database

    Sergi, M. L.; Spitaleri, C.; Coc, A.; Mukhamedzhanov, A. M.; Burjan, Václav; Gulino, M.; Hammache, F.; Hons, Zdeněk; Irgaziev, B.; Kiss, G.G.; Kroha, Václav; La Cognata, M.; Lamia, L.; Pizzone, R. G.; de Sereville, N.; Somorjai, E.

    2010-01-01

    Roč. 834, 1-4 (2010), 676C-678C ISSN 0375-9474. [10th International Conference on Nucleus-Nucleus Collisions (NN2009). Beijing, 16.08.2009-21.08.2009] Institutional research plan: CEZ:AV0Z10480505 Keywords : REACTION-RATES * ENERGIES Subject RIV: BG - Nuclear, Atomic and Molecular Physics, Colliders Impact factor: 1.986, year: 2010

  8. Pharmacological characterization of BR-A-657, a highly potent nonpeptide angiotensin II receptor antagonist.

    Science.gov (United States)

    Chi, Yong Ha; Lee, Joo Han; Kim, Je Hak; Tan, Hyun Kwang; Kim, Sang Lin; Lee, Jae Yeol; Rim, Hong-Kun; Paik, Soo Heui; Lee, Kyung-Tae

    2013-01-01

    The pharmacological profile of BR-A-657, 2-n-butyl-5-dimethylamino-thiocarbonyl-methyl-6-methyl-3-{[2-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-pyrimidin-4(3H)-one, a new nonpeptide AT1-selective angiotensin receptor antagonist, has been investigated in a variety of in vitro and in vivo experimental models. In the present study, BR-A-657 displaced [(125)I][Sar(1)-Ile(8)]angiotensin II (Ang II) from its specific binding sites to AT1 subtype receptors in membrane fractions of HEK-293 cells with an IC50 of 0.16nM. In a functional assay using isolated rabbit thoracic aorta, BR-A-657 inhibited the contractile response to Ang II (pD'2: 9.15) with a significant reduction in the maximum. In conscious rats, BR-A-657 (0.01, 0.1, 1 mg/kg; intravenously (i.v.)) dose-dependently antagonized Ang II-induced pressor responses. In addition, BR-A-657 dose-dependently decreased mean arterial pressure in furosemide-treated rats and renal hypertensive rats. Moreover, BR-A-657 given orally at 1 and 3 mg/kg reduced blood pressure in conscious renal hypertensive rats. Taken together, these findings indicate that BR-A-657 is a potent and specific antagonist of Ang II at the AT1 receptor subtype, and reveal the molecular basis responsible for the marked lowering of blood pressure in conscious rats.

  9. [1,4-Bis(diphenylphosphanylbutane-κ2P,P′]dibromidopalladium(II

    Directory of Open Access Journals (Sweden)

    Kwang Ha

    2014-02-01

    Full Text Available In the title complex, [PdBr2(C28H28P2], the PdII ion has a distorted cis-Br2P2 square-planar coordination geometry defined by two P atoms from the chelating 1,4-bis(diphenylphosphanylbutane ligand and two Br− anions. The four phenyl rings are inclined to the least-squares plane of the PdBr2P2 unit [maximum deviation = 0.1294 (7 Å], making dihedral angles of 66.3 (2, 87.2 (2, 68.8 (2 and 86.8 (2°. The butylene chain is in a gauche conformation, with a C—C—C—C torsion angle of 57.0 (8°. Intermolecular C—H...Br hydrogen bonds link the complex molecules into supramolecular layers in the ab plane. Weak π–π interactions, both intra- and intermolecular [shortest inter-centroid distance = 4.598 (5 Å], are also noted in the three-dimensional architecture.

  10. On the electrodeposition of /sup 80m/Br, /sup 80/Br and /sup 82/Br species from (eta, gamma) activated dibromoethane - N,N-dimethyl aniline mixture

    International Nuclear Information System (INIS)

    Zaman, M.R.

    1997-01-01

    Thermal neutron activation have been carried out in dibromomethane (DBM)-n,n-dimethyl aniline (N,N-DMA) system and the /sup 80m/Br, /sup 82/Br species have been electrodeposited on Ag/AgBr electrodes under a constant electric field of 175 volts cm/sup -1/. With the addition of N,N-DMA, anodic deposition has been severely decreased for all the radiobromines and cathode plate shows zero activities. Results are critically discussed by explaining the chemical reactivity of the amine. Electrode deposition pattern and the chemical stabilization mode of the nucleogenic bromine species in this system are deduced to some extents. (author)

  11. 40 CFR 73.14-73.17 - [Reserved

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 16 2010-07-01 2010-07-01 false [Reserved] 73.14-73.17 Section 73.14-73.17 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) AIR PROGRAMS (CONTINUED) SULFUR DIOXIDE ALLOWANCE SYSTEM Allowance Allocations §§ 73.14-73.17 [Reserved] ...

  12. Targeting of VX2 Rabbit Liver Tumor by Selective Delivery of 3-Bromopyruvate: A Biodistribution and Survival Study

    Science.gov (United States)

    Vali, Mustafa; Vossen, Josephina A.; Buijs, Manon; Engles, James M.; Liapi, Eleni; Ventura, Veronica Prieto; Khwaja, Afsheen; Acha-Ngwodo, Obele; Shanmugasundaram, Ganapathy; Syed, Labiq; Wahl, Richard L.; Geschwind, Jean-Francois H.

    2009-01-01

    The aim of this study was to determine the biodistribution and tumor targeting ability of 14C-labeled 3-bromopyruvate ([14C]3-BrPA) after i.a. and i.v. delivery in the VX2 rabbit model. In addition, we evaluated the effects of [14C]3-BrPA on tumor and healthy tissue glucose metabolism by determining 18F-deoxyglucose (FDG) uptake. Last, we determined the survival benefit of i.a. administered 3-BrPA. In total, 60 rabbits with VX2 liver tumor received either 1.75 mM [14C]3-BrPA i.a., 1.75 mM [14C]3-BrPA i.v., 20 mM [14C]3-BrPA i.v., or 25 ml of phosphate-buffered saline (PBS). All rabbits (with the exception of the 20 mM i.v. group) received FDG 1 h before sacrifice. Next, we compared survival of animals treated with i.a. administered 1.75 mM [14C]3-BrPA in 25 ml of PBS (n = 22) with controls (n = 10). After i.a. infusion, tumor uptake of [14C]3-BrPA was 1.8 ± 0.2% percentage of injected dose per gram of tissue (%ID/g), whereas other tissues showed minimal uptake. After i.v. infusion (1.75 mM), tumor uptake of [14C]3-BrPA was 0.03 ± 0.01% ID/g. After i.a. administration of [14C]3-BrPA, tumor uptake of FDG was 26 times lower than in controls. After i.v. administration of [14C]3-BrPA, there was no significant difference in tumor FDG uptake. Survival analysis showed that rabbits treated with 1.75 mM 3-BrPA survived longer (55 days) than controls (18.6 days). Intra-arterially delivered 3-BrPA has a favorable biodistribution profile, combining a high tumor uptake resulting in blockage of FDG uptake with no effects on healthy tissue. The local control of the liver tumor by 3-BrPA resulted in a significant survival benefit. PMID:18591216

  13. Three new chalcohalides, Ba4Ge2PbS8Br2, Ba4Ge2PbSe8Br2 and Ba4Ge2SnS8Br2: Syntheses, crystal structures, band gaps, and electronic structures

    International Nuclear Information System (INIS)

    Lin, Zuohong; Feng, Kai; Tu, Heng; Kang, Lei; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng

    2014-01-01

    Highlights: • Three new chalcohalides: Ba 4 Ge 2 PbS 8 Br 2 , Ba 4 Ge 2 PbSe 8 Br 2 and Ba 4 Ge 2 SnS 8 Br 2 have been synthesized. • The MQ 5 Br octahedra and GeQ 4 tetrahedra form a three-dimensional framework with Ba 2+ in the channels. • Band Gaps and electronic structures of the three compounds were studied. - Abstract: Single crystals of three new chalcohalides: Ba 4 Ge 2 PbS 8 Br 2 , Ba 4 Ge 2 PbSe 8 Br 2 and Ba 4 Ge 2 SnS 8 Br 2 have been synthesized for the first time. These isostructural compounds crystallize in the orthorhombic space group Pnma. In the structure, the tetra-valent Ge atom is tetrahedrally coordinated with four Q (Q = S, Se) atoms, while the bi-valent M atom (M = Pb, Sn) is coordinated with an obviously distorted octahedron of five Q (Q = S, Se) atoms and one Br atom, showing the stereochemical activity of the ns 2 lone pair electron. The MQ 5 Br (M = Sn, Pb; Q = S, Se) distorted octahedra and the GeQ 4 (Q = S, Se) tetrahedra are connected to each other to form a three-dimensional framework with channels occupied by Ba 2+ cations. Based on UV–vis–NIR spectroscopy measurements and the electronic structure calculations, Ba 4 Ge 2 PbS 8 Br 2 , Ba 4 Ge 2 PbSe 8 Br 2 and Ba 4 Ge 2 SnS 8 Br 2 have indirect band gaps of 2.054, 1.952, and 2.066 eV respectively, which are mainly determined by the orbitals from the Ge, M and Q atoms (M = Pb, Sn; Q = S, Se)

  14. Matrix isolation and computational study of isodifluorodibromomethane (F2CBr-Br): A route to Br2 formation in CF2Br2 photolysis

    International Nuclear Information System (INIS)

    George, Lisa; Kalume, Aimable; Reid, Scott A.; El-Khoury, Patrick Z.; Tarnovsky, Alexander

    2010-01-01

    The photolysis products of dibromodifluoromethane (CF 2 Br 2 ) were characterized by matrix isolation infrared and UV/Visible spectroscopy, supported by ab initio calculations. Photolysis at wavelengths of 240 and 266 nm of CF 2 Br 2 :Ar samples (∼1:5000) held at ∼5 K yielded iso-CF 2 Br 2 (F 2 CBrBr), a weakly bound isomer of CF 2 Br 2 , which is characterized here for the first time. The observed infrared and UV/Visible absorptions of iso-CF 2 Br 2 are in excellent agreement with computational predictions at the B3LYP/aug-cc-pVTZ level. Single point energy calculations at the CCSD(T)/aug-cc-pVDZ level on the B3LYP optimized geometries suggest that the isoform is a minimum on the CF 2 Br 2 potential energy surface, lying some 55 kcal/mol above the CF 2 Br 2 ground state. The energies of various stationary points on the CF 2 Br 2 potential energy surface were characterized computationally; taken with our experimental results, these show that iso-CF 2 Br 2 is an intermediate in the Br+CF 2 Br→CF 2 +Br 2 reaction. The photochemistry of the isoform was also investigated; excitation into the intense 359 nm absorption band resulted in isomerization to CF 2 Br 2 . Our results are discussed in view of the rich literature on the gas-phase photochemistry of CF 2 Br 2 , particularly with respect to the existence of a roaming atom pathway leading to molecular products.

  15. Trapping molecular bromine: a one-dimensional bromobismuthate complex with Br2 as a linker.

    Science.gov (United States)

    Adonin, S A; Gorokh, I D; Abramov, P A; Plyusnin, P E; Sokolov, M N; Fedin, V P

    2016-03-07

    The reaction between solid (NMP)n{[BiBr4]}n (1) (NMP = N-methylpyridinium) and Br2, generated in situ in HBr solution, results in the formation of (NMP)3[Bi2Br9]·Br2 (2). In the structure of 2, dibromine molecules connect discrete binuclear [Bi2Br9](3-) anions into an extended network. Complex 2 is thermally stable (up to 150 °C).

  16. Oxidation and corrosion studies of Al-implanted stainless steel AISI 321 using nuclear reaction and electrochemical techniques

    International Nuclear Information System (INIS)

    Noli, F.; Misaelides, P.; Spathis, P.; Pilakouta, M.; Baumann, H.

    1992-01-01

    The oxidation of Al-implanted (implantation energy 40 keV, dose 10 16 -10 17 Al ions/cm 2 ) AISI 321 stainless steel samples in air has been studied at temperatures between 450 and 650degC using the 16 O(d,p) 17 O nuclear reaction. The determination of the distribution of the implanted Al atoms has been performed using the resonance at 992 keV of the 27 Al(p,γ) 28 Si nuclear reaction. The determined oxygen profiles indicate that the implantation of 5x10 16 and 10 17 Al ions/cm 2 leads to an improvement of the oxidation resistance of the studied steel samples. The passivation/corrosion behaviour of the Al-implanted steel samples in 0.5M aqueous sulphuric acid solution has also been investigated electrochemically using potentiodynamic and cyclovoltammetric techniques. The passivation potential values and the repassivation moving to more positive values indicate an improvement of the corrosion resistance of the Al-implanted steel samples. (orig.)

  17. Bibliography of Soviet Laser Developments, No. 17, July - September 1974

    Science.gov (United States)

    1975-01-29

    dye lasers. Academia Scientiarum Hungaricae. Acta Physica . no. 1-4, 1974, 63-71. 55. Stepanov. B. I.. A. N. Rubinov. and V...FGLV FiKhOM FTP FTT GiK IAN Arm IAN B IAN Fiz IAN TK IAN Uz IT rvuz Fiz IV UZ Geod A( ta physica polonica Bulletin de l’Academie...Kozma (0). Calculating the generation frequency of dye lasers in a quasistationary regime. Acta phys. et chem. Szeged. v. 19. no

  18. Study of phosphate formation on S355J2 HSLA steel

    Czech Academy of Sciences Publication Activity Database

    Borko, K.; Pastorek, F.; Fintová, Stanislava; Neslušan-Jacková, M.; Hadzima, B.

    2017-01-01

    Roč. 17, č. 1 (2017), s. 8-14 ISSN 1213-2489 Institutional support: RVO:68081723 Keywords : Corrosion resistance * Manganese phosphate * Steel S355J2 Subject RIV: JK - Corrosion ; Surface Treatment of Materials OBOR OECD: Coating and films

  19. An Experimental Study on What Controls the Ratios of 18O/16O and 17O/16O of O2 During Microbial Respiration

    Science.gov (United States)

    Stolper, D. A.; Ward, B. B.; Fischer, W. W.; Bender, M. L.

    2015-12-01

    18O/16O and 17O/16O ratios of atmospheric and dissolved oceanic O2 are key biogeochemical tracers of total photosynthesis and respiration on global to local length scales and glacial/interglacial time scales (Luz et al., 1999). Critical to the use of these ratios as biogeochemical tracers is knowledge of how they are affected by production, consumption, and transport of O2. We present new measurements of O2 respiration by E. coli and N. oceanus, an ammonia oxidizing bacterium, to test three assumptions of isotopically enabled models of the O2 cycle: (i) laboratory-measured respiratory 18O/16O isotope effects (18α) of microorganisms are constant under all experimental and natural conditions (e.g., temperature and growth rate); (ii) the respiratory 'mass law' relationship between 18O/16O and 17O/16O [17α = (18α)β] is universal; and (iii) 18α and β for aerobic ammonia and organic carbon oxidation are identical. For E. coli, we find that both 18α and β are variable. From 37°C to 15°C, 18α varies linearly with temperature from 17 to 14‰, and β varies linearly from 0.513 to 0.508. 18α and β do not appear to vary with growth rate (as tested using different carbon sources). Both 18α and β are lower than previous observations for bacteria: 18α = 17-20‰ (Kiddon et al., 1993) and β = 0.515 (Luz and Barkan, 2005). We were able to simulate the observed temperature dependence of 18α and β using a model of respiration with two isotopically discriminating steps: O2 binding to cytochrome bo oxidase (the respiratory enzyme) and reduction of O2 to H2O. Finally, initial results on N. oceanus suggest it has similar values for 18α and β as previously studied aerobic bacteria that consume organic carbon, providing the first support for assumption (iii). Based on these results, isotopically constrained biogeochemical models of O2 cycling may need to consider a temperature dependence for 18α and β for microbial respiration. For example, these results may

  20. Diarylhalotelluronium(IV) cations [(8-Me2NC10H6)2TeX]+ (X = Cl, Br, I) stabilized by intramolecularly coordinating N-donor substituents.

    Science.gov (United States)

    Beckmann, Jens; Bolsinger, Jens; Duthie, Andrew; Finke, Pamela

    2013-09-14

    The stoichiometrically controlled halogenation of the intramolecularly coordinated diaryltelluride (8-Me2NC10H6)2Te using SO2Cl2, Br2 and I2 was studied. At an equimolar ratio, the diarylhalotelluronium cations [(8-Me2NC10H6)2TeX](+) (1, X = Cl; 2, X = Br; 3, X = I) formed and were isolated as 1·Cl(-)·H21/2THF, 2·Br(-), and 3·I(-), respectively. When the same reactions were carried out in the presence of KPF6, 1·PF6(-) and 22·Br(-)·PF6(-) were obtained. The chlorination of (8-Me2NC10H6)2Te with an excess of SO2Cl2 occurred with a double electrophilic substitution at the 8-dimethylaminonaphthyl residues (in the ortho- and para-positions) and afforded the diaryltellurium dichloride (5,7-Cl2-8-Me2NC10H4)2TeCl2 (4). The bromination of (8-Me2NC10H6)2Te with three equivalents of Br2 took place with a single electrophilic substitution at the 8-dimethylaminonaphthyl residues (in the para-positions) and provided the diaryltellurium dibromide (5-Br-8-Me2NC10H5)2TeBr2 (5), while an excess of Br2 produced the diarylbromotelluronium cation [(5-Br-8-Me2NC10H5)2TeBr](+) (6) that was isolated as 6·Br3(-). The reaction of (8-Me2NC10H6)2Te with two or three equivalents of iodine provided 3·I3(-) and 3·I3(-)·I2, respectively. In the presence of water, 1·Cl(-)·H21/2THF, 2·Br(-), 3·I(-) and 3·I3(-) hydrolyzed to give the previously known diarylhydroxytelluronium cation [(8-Me2NC10H6)2TeOH](+) (7) that was isolated as 7·Cl(-), 7·Br(-)·H2O·THF, 7·I(-) and 7·I3(-)·H2O, respectively. The molecular structures of 1-7 were investigated in the solid-state by (125)Te MAS NMR spectroscopy and X-ray crystallography and in solution by multinuclear NMR spectroscopy ((1)H, (13)C, (125)Te), electrospray mass spectrometry and conductivity measurements. The stabilization of cations 1-3 by the intramolecular coordination was estimated by DFT calculations at the B3PW91/TZ level of theory.

  1. Assimilation of NH₄Br in Polyvinyl Alcohol/Poly(N-vinyl pyrrolidone) Polymer Blend-Based Electrolyte and Its Effect on Ionic Conductivity.

    Science.gov (United States)

    Parameswaran, V; Nallamuthu, N; Devendran, P; Manikandan, A; Nagarajan, E R

    2018-06-01

    Biodegradable polymer blend electrolyte based on ammonium based salt in variation composition consisting of PVA:PVP were prepared by using solution casting technique. The obtained films have been analyzed by various technical methods like as XRD, FT-IR, TG-DSC, SEM analysis and impedance spectroscopy. The XRD and FT-IR analysis exposed the amorphous nature and structural properties of the complex formation between PVA/PVP/NH4Br. Impedance spectroscopy analysis revealed the ionic conductivity and the dielectric properties of PVA/PVP/NH4Br polymer blend electrolyte films. The maximum ionic conductivity was determined to be 6.14 × 10-5 Scm-1 for the composition of 50%PVA: 50%PVP: 10% NH4Br with low activation energy 0.3457 eV at room temperature. Solid state battery is fabricated using highest ionic conducting polymer blend as electrolyte with the configuration Zn/ZnSO4 · 7H2O (anode) ∥ 50%PVA: 50%PVP: 10% NH4Br ∥ Mn2O3 (cathode). The observed open circuit voltage is 1.2 V and its performance has been studied.

  2. Study of the unbound systems 16B and 13Be

    International Nuclear Information System (INIS)

    Lecouey, J.L.

    2002-12-01

    A description of a study of the neutron-rich unbound systems 16 B and 13 Be is presented. The structure of these nuclei provides strong constraints on current models and vital information for a three-body description of the Borromean two-neutron halo nuclei 17 B and 14 Be. The experimental work was undertaken at GANIL. Single-proton removal reactions were employed to populate the nuclei of interest, starting with a secondary beam of 17 C at 35 MeV/nucleon (for 16 B) and 14 B at 41 MeV/nucleon (for 13 Be). The charged fragments were detected using a position-sensitive Si-Si-CsI telescope of the CHARISSA collaboration, and the neutron using the DEMON modular array. The decay energy spectra for 16 B and 13 Be were thus reconstructed from the measured 15 B-n and 12 Be-n coincidences. A theoretical description, based on the sudden approximation, of the population of unbound final states was developed. The predicted decay energy spectra were compared with the measurements after folding in the response of the experimental setup. This involved the use of simulations based on GEANT and a code, BELZEBUTH, developed specifically for the present work. In the case of 15 B+n the data were best reproduced assuming the population of a narrow (Γ ≤ 100 keV), low-lying (E r = 85 keV) d-wave resonance(s). The 12 Be+n data were consistent with the population of a very broad (Γ ≅ 1-2 MeV) s-wave state at around 600-800 keV and a d-wave resonance at 2.5 MeV (Γ ∼ 400 keV). (author)

  3. Strength of low-carbon rotor steel

    International Nuclear Information System (INIS)

    Voropaev, V.I.; Filimonov, O.V.; Borisov, I.A.

    1988-01-01

    The results of studying the effect of chemical composition and thermal treatment regimes on the structural strength of steels of the 25KhN3MFA type are presented. It is shown that alloying with niobium from 0.01 to 0.08% steels with the increased nickel content (4.2-4.5%) contributes to the increase of structural strength and reduction of semibrittleness temperature. To obtain high values of strength and plastic properties cooling with the rate of 10 3 -10 5 K/hr is recommended

  4. Oxidation mechanisms of CF2Br2 and CH2Br2 induced by air nonthermal plasma.

    Science.gov (United States)

    Schiorlin, Milko; Marotta, Ester; Dal Molin, Marta; Paradisi, Cristina

    2013-01-02

    Oxidation mechanisms in air nonthermal plasma (NTP) at room temperature and atmospheric pressure were investigated in a corona reactor energized by +dc, -dc, or +pulsed high voltage.. The two bromomethanes CF(2)Br(2) and CH(2)Br(2) were chosen as model organic pollutants because of their very different reactivities with OH radicals. Thus, they served as useful mechanistic probes: they respond differently to the presence of humidity in the air and give different products. By FT-IR analysis of the postdischarge gas the following products were detected and quantified: CO(2) and CO in the case of CH(2)Br(2), CO(2) and F(2)C ═ O in the case of CF(2)Br(2). F(2)C ═ O is a long-lived oxidation intermediate due to its low reactivity with atmospheric radicals. It is however removed from the NTP processed gas by passage through a water scrubber resulting in hydrolysis to CO(2) and HF. Other noncarbon containing products of the discharge were also monitored by FT-IR analysis, including HNO(3) and N(2)O. Ozone, an important product of air NTP, was never detected in experiments with CF(2)Br(2) and CH(2)Br(2) because of the highly efficient ozone depleting cycles catalyzed by BrOx species formed from the bromomethanes. It is concluded that, regardless of the type of corona applied, CF(2)Br(2) reacts in air NTP via a common intermediate, the CF(2)Br radical. The possible reactions leading to this radical are discussed, including, for -dc activation, charge exchange with O(2)(-), a species detected by APCI mass spectrometry.

  5. KH in Paraffin - KH(P): A Useful Base for Organic Synthesis

    Science.gov (United States)

    Taber, Douglass F.; Nelson, Christopher G.

    2011-01-01

    The preparation of KH as a one:one homogenate with paraffin, termed KH(P), is reported.